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Miscellaneous Chemicals

Owing to our vast expertise, we are offering a range of other miscellaneous chemicals. These chemicals find application in many industries such as paint, chemical, pharma, detergent, food, leather and textile. Formulated using latest technology, our chemicals are acknowledged for their purity, precise composition and safe usage. Further, we provide these chemicals in customized packaging and at affordable prices.


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N-PB based cleaning solvents are environmentally responsible cleaning solutions for Industry.

n-PB Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents:

n-PB Trichloro - ethylenePerchloro - ethylene
Trans portNon - Hazar dousPlacard Pack. Gr. III ToxicityPlacard Pack. Gr. III Toxicity
Waste Disposal (RCRA)Non - Hazar dousHazardousHazardous
NESHAPNoYesYes
SNAPApprovedApprovedApproved
ODP0.006 - 0.0136UnknownUnknown
GWP0.031UnknownUnknown

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L-methionine (met) is an essential amino acid and is required for a number of important cellular functions, including the initiation of protein synthesis, the methylation of DNA, rRNA and xenobiotics, and the biosynthesis of cysteine, phospholipids and polyamines.

 

  • Empirical Formula: C5H11NO2S
  • Molecular Weight: 149.21 daltons
  • SMILES: C(=O)([O-])C([N+])CCSC
  • InChi: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
  • Unification Links: CAS:63-68-3,


Additional Information:
  • Item Code: L-methionine
  • Minimum Order Quantity: 25 Order
  • Packaging Details: 25kgs bag
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  • L-Cysteine Hydrochloride, Monohydrate
  • L-2-Amino-3-mercaptopropanoic Acid Hydrochloride
  • C3H7NO2S•HCl•H2O     F.W. 175.64     CAS: 7048-04-6    

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Solvo n-PB  based cleaning solvents are environmentally responsible cleaning solutions for Industry.

Solvo n-PB  Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents:

  Solvo n-PB Trichloro - ethylene Perchloro - ethylene
Trans port Non - Hazar dous Placard Pack. Gr. III Toxicity Placard Pack. Gr. III Toxicity
Waste Disposal (RCRA) Non - Hazar dous Hazardous Hazardous
NESHAP No Yes Yes
SNAP Approved Approved Approved
ODP 0.006 - 0.0136 Unknown Unknown
GWP 0.031 Unknown Unknown

Transportation
Solvo n-PB  solvents are classified as Non-Flammable and Non-Hazardous for domestic and international shipment.

Waste Disposal
Spent Solvo n-PB is not considered a hazardous waste under the Resource Conservation and Recovery Act (RCRA). For disposal purposes, spent Solvo n-PB that does not contain RCRA hazardous contaminants can be transported as a Non-Hazardous material.

SNAP
Solvo n-PB is approved as a substitute for ozone depleting compounds under the SNAP (Significant New Alternatives Policy) program. Solvo n-PB  has been shown to possess minimal Ozone Depletion Potential (ODP) in laboratory tests and simulations due to its short atmospheric lifetime of less than 19 days.

Global Warming Potential
Solvo n-PB has been shown to possess minimal Global Warming Potential.

VOC
Based on low atmospheric reactivity data derived through independent testing labs,  has petitioned the VOC (Volatile Organic Compound) exempt status for Solvo n-PB VOC exemption petition is currently pending   and has not yet been ruled on.  Solvo n-PB SOLVENT CLEANER

Solvo n-PB is the original patented Solvo n-PB based vapor degreasing solvent. Since its introduction in 1995, Solvo n-PB has remained the benchmark Solvo n-PBsolvent cleaner in the industry.

Solvo n-PB patented azeotropic formula provides for superior stability, acid neutralization, white metals reaction prevention, soil lifting and rust inhibition. In most vapor degreasing applications, the addition of extra stabilizer boosters is not required and process control maintenance is very painless. Solvo n-PB is widely recognized as the premier general use solvent for a variety of applications including precision optics, electronic components, high vacuum components, oxygen systems and medical devices. When precision cleaning matters, Solvo n-PB is the answer.

 Solvo n-PB  Ionic is an azeotropic blend of Solvo n-PB and Alcohol. It is formulated to remove both polar and non-polar organic soils from printed circuit boards, circuit assemblies and electronic components.

 


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trichloroethylene replacement by solvo npb

Solvo n-PB  based cleaning solvents are environmentally responsible cleaning solutions for Industry.

Solvo n-PB  Solvents possess a number of environmental and regulatory advantages over other commonly used solvents such as Trichloroethylene and Perchloroethylene. The following table offers a comparison of the environmental and regulatory issues associated with these solvents:

  Solvo n-PB Trichloro - ethylene Perchloro - ethylene
Trans port Non - Hazar dous Placard Pack. Gr. III Toxicity Placard Pack. Gr. III Toxicity
Waste Disposal (RCRA) Non - Hazar dous Hazardous Hazardous
NESHAP No Yes Yes
SNAP Approved Approved Approved
ODP 0.006 - 0.0136 Unknown Unknown
GWP 0.031 Unknown Unknown

Transportation
Solvo n-PB  solvents are classified as Non-Flammable and Non-Hazardous for domestic and international shipment.

Waste Disposal


Spent Solvo n-PB is not considered a hazardous waste under the Resource Conservation and Recovery Act (RCRA). For disposal purposes, spent Solvo n-PB that does not contain RCRA hazardous contaminants can be transported as a Non-Hazardous material.

SNAP


Solvo n-PB is approved as a substitute for ozone depleting compounds under the SNAP (Significant New Alternatives Policy) program. Solvo n-PB  has been shown to possess minimal Ozone Depletion Potential (ODP) in laboratory tests and simulations due to its short atmospheric lifetime of less than 19 days.

Global Warming Potential
Solvo n-PB has been shown to possess minimal Global Warming Potential.

VOC
Based on low atmospheric reactivity data derived through independent testing labs,  has petitioned the VOC (Volatile Organic Compound) exempt status for Solvo n-PB VOC exemption petition is currently pending   and has not yet been ruled on. 
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Astaxanthin is a red carotenoid pigment. It is similar in structure to beta-carotene. The small difference in the structure cause large differences in the chemical properties. It is produced from various sources including microscopic small plants known as micro-alga Haematococcus pluvialis etc.

 

Astaxanthin:

Synonyms

3,3′-Dihydroxy-β,β-carotene-4,4′-dione

Empirical Formula (Hill Notation)

C40H52O4

Molecular Weight

596.84

Assay

≥ 78%

Astaxanthin (for HPLC):

Synonyms

3,3′-Dihydroxy-β,β-carotene-4,4′-dione

Empirical Formula (Hill Notation)

C40H52O4

Molecular Weight

596.84

Assay

≥ 92%

 



BENEFITS:

  • It is a powerful antioxidant, as compared to other antioxidants. It may be beneficial for cardiovascular, immune, inflammatory and neurodegenerative diseases.
  • It protects lipids from peroxidation and reduces oxidative damage of LDL-cholesterol, cells, cell membranes, mitochondrial membranes.
  • It increases strength and endurance.
  • It seems to improve the immune system by increasing the number of antibody producing cells.
  • It enhances antibody production by exerting actions on T-cells and T-helper cells.
  • It’s used to treat neurodegenerative conditions such as Alzheimer's and Parkinson’s disease.
  • It protects eyes and skin from sun radiation damage by quenching singlet and triplet oxygen.

 

 


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Dichlorophene

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Specification data sheet.
Product          magnesium bis glycinate.
applicationsit is used in wide range of nutraceutical & health care hemetanic preparations like liquid, capsule & tablet etc.
descriptionfine, free flowing, slightly crystalline  powder.
colourwhite to off white coloured powder.
solubility2% solution in water is clear.
ph of 2 % solution8. 00 to 10. 00 at 270c.
chemical parameter:     (on dry wt. Basis)
mg content18. 00 – 21. 00% w/w by colourimetric method
nitrogen content.nlt 7. 00% w/w by kjeldahl’s method
 
microbiological parameter:
total plate countnmt 10,000 cfu per gram.
yeast & mouldsabsent.
e. Coli.absent.
salmonellaabsent.
we also offer tailor – made product as per customer’s requirement.

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mercury dental grade 99.99%


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CERTIFICATE OF ANALYSIS 
  • Name:Nonivamide
  • Production No.: 090215 
  • Production Date: Feb.2009   
  •  Availability date: Fourteen Months

 

    Item Specification Results
    Appearance Beige crystalline powder Beige crystalline powder
    Identification(IR) Conform to standard Conform
    Melting point Between 56 and 62 56.8 ~ 59.2℃
    Clarity of solution 1% in methanol Limpidity Clear Clear
    Coloration ≤60Apha Conform
    Purity By HPLC Product >98% 99.15%
    Residue on Ignition < 1.00% Conform
    Heavy metals NMT 50 ppm <50 ppm
    Previous stage < 0.20% Conform
    Purity by GC Lsomer ≤ 0.50% Conform
    Conclusion Conform

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TIN  DENTAl grade
TIN  DENTAl grade
TIN  DENTAl grade
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Ethyl silicate ethyl silicate is mainly used as a crosslinking agent in silicone polymers, coatings for carpets and other objects. Ethyl silicate is also used in the production of aerogel. These applications exploit the reactivity of the si-or bonds. Use of ethyl hydroxy ethyl cellulose to aid in dispersion and suspension of pigment and control of application rheology in inorganic zinc-rich primers made with partially hydrolyzed ethyl silicate resins is described. Microstructure and phase analysis of ethyl silicate-bonded alumina-zircon refractories alumina-zircon refractories are prepared using an aqueous ethyl silicate solution as the gel-polymerized bond. Test specimens are heat-treated by reaction sintering at different temperature (1450 – 1600°c) and holding times (1 – 4 h) to yield new refractory phases zirconium dioxide and mullite. The specimens are tested for strength, porosity, sintering shrinkage, apparent density, and chemical and phase composition using x-ray diffractometry and electron scanning microscopy. Reactive sintering is shown to be a effective route towards obtaining ethyl-silicate-bonded alumina-zircon refractories with tailored microscopic and physical properties. Document type: research article doi: 10. 1007/s11148-005-0088-0 affiliations: 1: yildiztechnical university, istanbul, turkey, dental casting investment : ethyl silicate bonding investment material dental materials, ethyl compounds, silicates, mould-making, binding agents, investment casting, instructions for use, specimen preparation, thermal expansion, expansion (deformation), high-temperature testing, marking, test equipment, strength of materials
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Lithium Tetraborate ( 12007-60-2)

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Boric Oxide ( Di-Boron Trioxide) offeredis also known by the name of Di-Boron Trioxide and comes with CAS NO of 1303-86-2. As a pure form of B2O3, it is available in hard glassy material form that is granular in texture with solubility in water at slow rates. It finds use in areas where B2O3 is required without presence of sodium/calcium or where presence of water factor is detrimental to the process. We offer it in quality packaging finish for enhanced durability.


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Calcium Perchlorate      (15627-86-8 )
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Silico Tungstic Acid offeredcomes with CAS No of 12027-43-9 and is also known by the name of tungstosilicic acid. As commonly occurring heteropoly acid, it has pale yellow solid form and has chemical formula of H4[W12SiO40]. The product finds usage as catalyst in chemical industry and in production of ethyl acetate by alkylation of acetic acid by ethylene. Other than this, it I used as mediator in production of hydrogen through electrolysis of water.
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Lithium Perchlorate Anhydrous ( 7791-03-9).


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Magnesium Perchlorate Hydrated
is use in lab reagent

Magnesium Perchlorate Hydrated ( 64010-42-0 ) 
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Phosphotungstic acid ( Potassium & Sodium < 200PPM)
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Sodium Bismuthate offered comes with CAS No of 12232-99-4 and as inorganic compound it has formula of NaBiO3. As a yellowish solid, it is a strong oxidizer that is not soluble in cold water and comes with synonyms of Bis Muth Sodiu M; Bismuthate, Sodium Bismuthate Gr; Bismuth sodiumoxide and others. With yellow-brown powder for, it has molecular formula of BiNaO3 and is made available in quality packaging support as demanded by the customers. 


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Nonivamide

(Synthetic Capsaicin)

 

1. Identification of the Substance and the Company

Substance: Nonivamide (Synthetic Capsaicin)

CAS#:

2444-46-4

TSCA:

TSCA 8(b) inventory: Capsaicin, Synthetic

Synonym:

Pelargonic acid vanillylamide

Chemical Name:

n-(hydroxy-4 methoxy-3 ) methyl-8

 

nonen-6 amide (trans-)

Chemical Formula:

C17H27NO3
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Product name & CAS reg. #structure

  • (2-Methoxyphenyl)acetonitrile 98% [7035-03-2]
  • (3-Methoxyphenyl)acetonitrile 98% [19924-43-7]
  • (4-Methoxyphenyl)acetonitrile 99% [104-47-2]
  • (3,4-Dimethoxyphenyl)acetonitrile 99% [93-17-4]
  • 2-Phenylbutanenitrile 98% [769-68-6]
  • (4-Fluorophenyl)acetonitrile 98% [459-22-3]
  • a,a-Dimethylphenylacetonitrile 98% [1195-98-8]

 

 


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Product name & CAS reg. #Structure

  • 4’-Cyanoacetophenone 98% [1443-80-7]
  • 3’-(Trifluoromethyl)acetophenone 99% [349-76-8]

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Product name & CAS reg. #Structure

  • 7-Aminoheptanoic acid 98% [929-17-9]
  • 6-Aminohexanoic

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Product name & CAS reg. #Structure

  • 6-Amino-1-hexanol 97% [4048-33-3]
  • 5-Amino-1-pentanol 97% [2508-29-4]
  • 4-Amino-1-butanol 98% [13325-10-5]
  • 3-Amino-1-propanol 99% [156-87-6]

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Product name & CAS reg. #Structure

  • Benzene-1,4-dicarboxaldehyde 98% [623-27-8].
  • 3-Cyanobenzaldehyde 99% [24964-64-5]
  • 3-Methoxybenzaldehyde 97% [591-31-1]
  • 3-(Trifluoromethyl)benzaldehyde 97% [454-89-7]
  • 2-Benzyloxybenzaldehyde 98%
  • 3-Benzyloxybenzaldehyde 98% [1700-37-4]
  • 4-Benzyloxybenzaldehyde 98% [4397-53-9]

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Product name & CAS reg. #Structure

  • 3-Bromobenzonitrile 99% [6952-59-6]
  • 2-Chlorobenzonitrile 99% [873-32-5].
  • 3,4-Dimethoxybenzonitrile 98% [2024-83-1]
  • 2-Methoxybenzonitrile 98%
  • 3-Methoxybenzonitrile 98% [1527-89-5].
  • 4-Methoxybenzonitrile 99% [874-90-8]
  • 2-Methylbenzonitrile 98% [529-19-1]
  • 3-(Trifluoromethyl)benzonitrile 98% [368-77-4]

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We are the leading supplier of 2-Amino-5-bromo-3-nitropyridine, 97% in the industry.
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Product name & CAS reg. #Structure

  • 3-Methoxybenzyl chloride 98% [824-98-6]
  • 4-Methoxybenzyl chloride 99%, stabilized [824-98-6]

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Product name & CAS reg. #Structure

  • N,N-Bis(2-chloroethyl)-4-methylbenzene-sulfo-namide 95% [42137-88-2]
  • 2-Chloroethylamine HCl 99% [870-24-6]
  • N-(2-Chloroethyl)acetamide 98% [7355-58-0]
  • N-(3-Chloropropyl)dimethylamine HCl 97% [5407-04-5]
  • N-(3-Chloropropyl)diethylamine HCl 97% [4535-85-7]
  • N-(2-Chloroethyl)pyrrolidine HCl 98% [7250-67-1]
  • N-(2-Chloroethyl)piperidine HCl 98% [2008-75-5]
  • N-(3-Chloropropyl)piperidine HCl 98% [5472-49-1]

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Product name & details Structure

  • Cyclopropanecarbonitrile 98% [5500-21-0]
  • Aminomethylcyclopropane 98% [2516-47-4]
  • Diethyl cyclopropane-1,1-dicarboxylate 98% [1559-02-0]
  • 1-Cyano-1-cyclopropanecarboxylic acid 97% [6914-79-0]
  • 1-Phenyl-1-cyclopropanecarbonitrile 97% [935-44-4]
  • 1-(4-Methoxyphenyl)-1- cyclopropanecarboxylic acid 97% [16728-01-1]
  • 1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid 97% [83846-66-6]
  • Cyclobutanecarbonitrile 98% [4426-11-3]
  • Aminomethylcyclobutane 98%[4415-83-2]
  • Cyclobutanecarboxylic acid 98%[3721-95-7]
  • Methyl cyclobutanecarboxylate 98%
  • Aminocyclobutane 98% [2516-34-9]
  • Diethyl cyclobutane-1,1-dicarboxylate 98% [3779-29-1]
  • 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile 99% [28049-61-8]
  • Cyclobutyl 4-fluorophenyl methanone 98% [31431-13-7]
  • Cyclopentanecarbonitrile 98%
  • [4254-02-8]
  • Cyclopentanecarboxylic acid 98%
  • [3400-45-1]
  • 1-Phenyl-1-cyclopentanecarboxylic acid 98%
  • [77-55-4]
  • Cyclopentanecarboxaldehyde
  • Aminocyclopentane 99%
  • [1003-03-8]
  • Diethyl cyclopentane-1,1-dicarboxylate 98%
  • [4167-77-5]
  • Cyclohexanecarbonitrile 99%
  • [766-05-2]
  • Cyclohexanecarboxaldehyde 97%
  • [2043-61-0]
  • Cyclohexyl methyl ketone 98%
  • [823-76-7]
  • Diethyl cyclohexane-1,1-dicarboxylate 98%[1139-13-5]
  • a-Cyclohexylphenylacetic acid 99%[3894-09-5]
  • 2-(N,N-Dimethylaminomethyl)cyclohexanone HCl 97%[42036-65-7]
  • 2-Allylcyclohexanone 98%[94-66-6]
  • 7,12-Dioxaspiro[5.6]dodecan-3-one 98%[80427-20-9]
  • 4-Cyano-4-phenylcyclohexanone 98% [25115-74-6]
  • 4-Cyano-4-(4-fluorophenyl)cyclohexanone 98%[56326-98-8]
  • 1-(4-Methoxyphenyl)-1-cyclohexanecarbonitrile 98%[36263-51-1]
  • 1-(4-Methoxyphenyl)-1-cyclohexanecarboxylic acid 98%[7469-83-2]

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Product name & CAS reg. #Structure

  • 1,8-Octanediamine 98% [373-44-4]
  • 1,7-Heptanediamine 98% [646-19-5]
  • 1,6-Hexanediamine 98% [124-09-4]
  • 1,5-Pentanediamine 98% [462-94-2]
  • 1,4-Butanediamine 98% [110-60-1]
  • 1,3-Propanediamine 98% [109-76-2]

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  • Product name & CAS reg. #Structure
  • Octanedinitrile 98% [629-40-3]
  • Heptanedinitrile 98% [646-20-8]
  • Hexanedinitrile 98% [111-69-3]
  • Pentanedinitrile 98% [544-13-8]
  • Succinonitrile 98% [110-61-2]

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Product name & CAS reg. #Structure

  • 1-Bromo-6-chlorohexane 98% [6294-17-3]
  • 1-Bromo-5-chloropentane 98% [54512-75-3]

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Sodium Feredetate
sodium feredetate, which is also known as ferric sodium EDTA and is available in form of a yellow or yellowish brown crystalline powder. It is precisely composed under the supervision of experienced professionals. We offer it in appropriate packaging to preserve its attributes for long duration.

Features:

 
Chemical Formula C10H12FeN2NaO8
Molecular Weight 367.05
Odor Odorless

 
TESTS LIMITS
Description A yellow or yellowish brown crystalline powder; Hygroscopic
Identification a. IR Spectrum b. Test for Iron salts c. Test for Sodium salts a. The spectrum of the sample is concordant with that of the working standard of sodium feredetate.
b. Passes the test for presence of Iron salts.
c. Passes the test for presence of Sodium salts.
pH (1% w/v) Bet 4.0 to 6.5
Solubility soluble in water
Water insoluble matter Not more than 0.1 %
Free Iron Less than 200 ppm
Free Sodium Feredetate To Comply to the test
Heavy Metals Not more than 20 ppm
Loss on drying 3.91 % w/w to 13.0 % w/w
Sulphates Not more than 600 ppm
Assay (on dried basis) NLT 98.0 %

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Magnesium Hexafluorosilicate
Respiratory Protection: Eye and Face Protection:
A NIOSH approved respirator should be worn. Self-contained breathing apparatus may be required when chemical is heated to decomposition or in a spill area. Splash-proof goggles should be worn when there is danger of splash from solution containing chemical. Protection against splash or mist from solution containing chemical with 8-inch minimum face shield is recommended. Eye protection should be worn in presence of dry chemical, or solution containing chemical, at all times

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illepe butter

cosmetic butters are supplier and exported by us are of superior quality.

one of the more exotic butters, illipe originates in southeastern asia.  
the nuts from the shorea stenoptera tree are harvested and pressed to
extract the raw fat within.   the resulting butter is a very hard, but very emollient product.  
similar in composition to cocoa butter, illipe makes a fine base ingredient for balms,
lotions and creams.   it can also be used in soapmaking to create firm, highly moisturizing
bars.  
illipe butter is especially useful in the treatment of mature or chronically
dry skin as its application can help to reinforce the skin's natural moisture barrier.  
unlike cocoa butter, illipe butter tends to be very light, sometimes white in color,
and has little to no characteristic aroma.   while it does have a higher melting point
than cocoa butter, with some slight adjustments illipe butter can make a fine substitute for cocoa butter in many formulations.

illipe butter is obtained from the nuts of the shorea stenoptera, a tropical tree.
illipe butter is very similar in nature to cocoa butter, but it has a higher melting point.
its high melting point makes it a good ingredient to include for making hard bars of soap.
it has a mild characteristic odor and is creamy white in color.
illipe butter moisturizes the skin and restores elasticity.
it is used in skin and sun care products, massage creams,
and soap. It lends rigidity to balms, stick formulations and soaps.

inci nomenclature: shorea stenoptera (illipe) seed butter
shelf life: 2 years
naoh sap value: . 136  (converted to ounces)
koh sap value: . 192 (converted to ounces)


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Product specification
3',3'-Diphenyl propionitrile

CAS No.

Purity (Min.)

Use

[2286-54-6]

98%

Pharma, Agro


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Alpha Damascone    


Molecular Wt.: 192.3 g/mol

Description:
Alpha Damascone is colourless liquid at room temperature It is floral, spicy and rosy.

Product Identification:
Product Code : 12 11 600

Chemical Name : 3,7-dimethyloctane-1,8-diol

Synonyms : NIL

Empirical Formula : C10H22O2

Molecular mass: 174.27 g/mol



Specification:
Appearance : Colorless to pale yellow liquid

Odour : Fresh, floral, Rosy, Spicy

Density :(250C) 0.900 – 0.908 g/mL

Refractive Index : 1.457 – 1.461

Boiling Point : 124 - 1250C @ 10mm Hg

Assay: (GC, area%) > 90%

Occurrence : Not reported to be found in nature.


Solubility:
Soluble in alcohol and insoluble in water.

Stability And Storage:
Alpha Damascone is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.

Uses:

Used in agarbathies, alcoholic solution, antiperspirant cream, deodorant spray, hair spray, shampoo, soap. Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and incense sticks.


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Hydratropic aldehyde dimethyl acetal hadma 99%

  
(Hydratropic aldehyde dimethyl acetal) hadma 99%


Molecular wt. : 180g/mol

Description:

Hydratropic aldehyde dimethyl acetal is colourless to pale yellow oil liquid with floral type odour at room temperature. Its density at 250c is approx. 0. 989 to 0. 997 g/ml.

Product identification:

Product code: 02 08 1200

Chemical name: 2 - phenyl propionaldehyde dimethyl acetal

Synonyms: hydratropaldehyde dimethyl acetal

Cas no. : 90 - 87 - 9

Empirical formula: c11h16o2


Molecular mass: 180. 245 g/mol

Specification:

Appearance:colorless to pale yellow oil liquid

Odour:floral

Density (250c): 0. 989 – 0. 997 g/ml

Refractive index: 1. 492 – 1. 497

Boiling point: 111 – 1120c

Assay (gc, area%): min 97 - 100%

Occurrence: not found in nature



Solubility:

Hydratropic aldehyde dimethyl acetal is clearly soluble in alcohol.

Stability and storage:

Hydratropic aldehyde dimethyl acetal is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.

Uses:

Used in berry, floral, flower, fruit, green, leaf, melon, water melon, nut, plum, neroli.


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Tannic acid powder (molecular formula: C14H10O9) derived from nutgalls, or a lustrous yellowish to light brown amorphous, powdered, flaked, or spongy mass (molecular formula: C76H52O46) made from the bark and fruit of many plants. Further,   a commercial form of tannin, is a polyphenol. Its weak acidity (PKA around 10) is due to these phenol groups in the structure. Tannic acid is a basic ingredient in the chemical staining of wood. The tannic acid or tannin is already present in woods like oak, walnut, and mahogany. Tannic acid can be applied to woods low in tannin so chemical stains that require tannin content will react.  
 
                                            Yellowish to light brown amorphous Powder Activity                                                    88% minimumpH                                                           3.0 – 3.7Tannins                                                  49 – 55%Insolubles                                               3.5 – 4%Storage Stability                                     1 Year at Room Temperature

                                                            Optimum storage temperature is between                                                         15°C and 30°C.

Heat Resistance                                     Very Good

Light fastness                                          Very Good 


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Caryophyllene oxide




   Data Sheet of Caryophyllene Oxide
Description :
Caryophyllene Oxide is pale yellow white crystalline solid with sweet fresh woody type odour at room temperature. Its Melting point is 60 to 630C at 250C.
Product Identification :

Chemical Name (1R, 4R, 6R, 10S): – 9 –methylene – 4, 12, 12 – trimethyl – 5 – oxatricyclo 8.2.0.04,6]dodecane
Synonym: Caryophyllene epoxide,(-)epoxydihydrocaryophyllene, 5–methyl–3–heptanone oxime.
CAS No.: 1139 – 30 - 6
Empirical Formula: C15H24O
Molecular mass: 220.35 g/mol
Specification:
Appearance: Pale yellow white crystalline solid.
Odour: Sweet fresh woody.
Melting point: 620C – 630C
Optical activity: [a] 20/D – 570C = 2 in chloroform
Assay (GC,area%): Min 90%
Flash point: >2300F
Occurrence: Found in coriander, ginger, hop, marjoram, origanum, pepper.
Solubility :
Caryophyllene oxide is clearly soluble in alcohol. Insoluble in water.
Stability and Storage :
Caryophyllene oxide is stable. The product may be stored in a cool, dark place in tightly closed containers. Keep at room temperature.
Uses:
Used in fragrance concentrate. (6.00%) and in FEMA GRAS flavoring substances. In Agarbathi for patchouli boost. It also helps in spreading and diffusion.

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Raspberry Ketone    

Molecular Wt.: 164 g/mol

Description

Raspberry Ketone is a white crystalline powder with sweet berry jam raspberry ripe floral.

Product Identification

Product Code:

Chemical Name: 4-(4-hydroxyphenyl)butan-2one

CAS No.: 5471-51-2

Empirical Formula: C10 H12 O2

Molecular mass: 164g/mol



Specification

Appearance: White crystalline powder

Odour: Fruity

Density (250C): 1.088 ± 0.06 g/cm3

Refractive Index : 1.535 ± 0.02

Boiling Point: 200.00 °C. @ 760.00 mm Hg

Flash Point: > 200°F.TCC(>93.33 °C.)

Assay: (GC, area%) 98.00 to 100.00 %  

Occurrence: Found in nature.



Solubility:

Raspberry Ketone is clearly soluble in alcohol. Insoluble in paraffin oil .

Stability and Storage:

Raspberry Ketone is stable. Store in cool, dry place in tightly sealed containers, protected from heat and light.

Uses:

Used in cosmetics.
Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks.


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Greenone

Molecular Wt.: 143 g/mol

Description:

Greenone is colourless to pale yellow oil liquid with Green and fresh type odour at room temperature. Its Density at 250C is approx. 0.886 to 0.891 g/mL.

Product Identification:

Product Code: 01 04 775

Chemical Name: 3-Octanone Oxime

Ethyl pentyl ketone oxime

CAS No.: 22457 – 23 – 4

Empirical Formula: C8H17 NO

Molecular mass: 143.2



Specification:

Appearance:Colorless to pale yellow oil liquid

Odour: Green, leafy, fresh,natural, powerful.

Density (250C): 0.886 – 0.891 g/mL

Refractive Index(250C): 1.450 – 1.455

Assay (GC, area%): Min 94 - 97% Peak 1: 45 – 55 Peak 2: 40 – 50

Occurrence: Not found in Nature



Solubility:

Greenone is clearly soluble in alcohol. Insoluble in water.

Stability And Storage:
Greenone is stable.The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature. Material will protected from light, when stored for more than 12 months, quality should be checked before use.

Uses:

Used in fine fragrance, beauty care, soap, Agarbathies. Recommended usage level 0.1 – 5%.


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Sandalcor    

Molecular Wt.: 194 g/mol

Description:

Sandalcor is colourless liquid at room temperature It is floral, spicy and rosy.

Product Identification:



Chemical Name : 3,7-dimethyloctane-1,8-diol

Synonyms : NIL

Empirical Formula : C10H22O2

Molecular mass: 174.27 g/mol



Specification:

Appearance :Colorless to pale yellow liquid
Odour :Fresh, floral, Rosy, Spicy
Density :(250C) 0.900 – 0.908 g/mL
Refractive Index :1.457 – 1.461
Boiling Point : 124 - 1250C @ 10mm Hg
Assay: (GC, area%) > 90%
Occurrence : Not reported to be found in nature.


Solubility:

Soluble in alcohol and insoluble in water.

Stability And Storage:/b>



Uses:

Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and Incense Sticks


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2-phenyl propionaldehyde 99%  
 
Molecular Wt.:

134 g/mol


Description

2-phenyl propionaldehyde is colourless to pale yellow liquid with green hyacinth leaf Lilac odour at room temperature. Its Density at 250C is approx.1.001 to 1.009 g/mL.


Product identification


Product Code: 02 08 850

Chemical Name: 2-Phenyl propionaldehyde,2–Phenyl–1– propanal

CAS No.: 93- 53 - 8

Empirical Formula: C9H10O

Molecular mass: 134.175 g/mol

Substantivity: 24 Hours (smelling slip)






Specification

Appearance: Colorless to pale yellow liquid

Odour: Fresh sharp green hyacinth leaf lilac.

Density (250C): 1.001 – 1.009 g/mL

Refractive Index: 1.518 – 1.523

Acid Value: Less than 1

Assay (GC, area%): Min 97%

Occurrence: Not found in Nature




Soluble In :

2-phenyl propionaldehyde is clearly soluble in alcohol.


Insoluble In :

Water, glycerin


Stability :

2-phenyl propionaldehyde is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.


Uses

Lilac, mushroom, neroli, nut walnut, rose, rose leaf. Recommendation for usage levels up to 2% in the fragrance concentrate and 1.00 ppm in the flavors concentrate.


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Caryophyllene Acetate


Molecular Wt.: 264.203 g/mol
Description :

Caryophyllene acetate is colourless to pale yellow liquid with spicy, woody type odour at room temperature. Its density is 0.9930 – 1.0100 @ 250C.

Product Identification :


Chemical Name: (1R,2S,5R,8S)-4,4,8- trimethyl tricyclo(6.3.1.02,5) dodecan-1-ol.

Synonyms: Trimethyl tricyclododecanyl acetate,

CAS No.: 57082 – 24 – 3

Empirical Formula: C17H28O2

Molecular Mass: 264.203



Specification:

Appearance: Colourless to pale yellow liquid

Odour:Spicy, woody, amber

Refractive Index:1.4900 – 1.4990

Specific Gravity:0.9930 – 1.0100 g/ml @ 250C.

Boiling Point:160 - 1630C @ 10.00 mm Hg

Flash point:1510C. TCC

Assay (GC, area%):Min 90 - 92%

Occurrence:Found in nature upto 5% in patchouli oil.



Solubility :

Caryophyllene acetate is clearly soluble in alcohol. Insoluble in water.

Stability and Storage :

Caryophyllene acetate is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.

Uses:

Used in usage level up to 8.000% in fragrance concentrate. Used in amber, vetiver and sandalwood perfumery items.also used as patchouli booster.


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Caryophyllene Alcohol 92%

Molecular Wt.: 222.366 g/mol

Description :

Caryophyllene alcohol is white to pale yellow crystal with spicy type odour at room temperature. Its melting point is 117.000C @ 760.00mm Hg.

Product Identification :



Chemical Name: Caryophyllenol

Synonyms: Trimethyl tricyclododecanol

CAS No.: 4586 - 22 - 5

Empirical Formula: C15H26O

Molecular mass: 222.366 g/mol



Specification:

Appearance: White to pale yellow crystals

Odour: Spicy

Density (250C): 0.986 – 0.990 g/mL

Refractive Index: 1.514 – 1.519

Melting point: 117.000C @ 760.00 mm Hg

Boiling Point: 143 - 1520C @ 10.00 mm Hg

Flash point: 1200C. TCC

Assay (GC, area%): Min 90 - 92%

Occurrence: Found in mentha arvensis, mentha piperita



Solubility :
Caryophyllene alcohol is clearly soluble in alcohol. Insoluble in water.

Stability and Storage :

Caryophyllene alcohol is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.

Uses:

Used in usage level up to 5.0000% in fragrance concentrate.


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Strawberry pure 99%

   Strawberry pure 99%
 
Molecular Wt.:

206 g/mol
Description

Strawberry Pure is colourless to pale yellow liquid with powerful strawberry odour at room temperature. Its Density at 250C is approx.1.088 to 1.112 g/mL.
Product identification

Product Code :02 16 250

Chemical Name:Ethyl methyl phenyl glycidate,Ethyl a-b epoxy b-methyl hydrocinnamate

CAS No.:77- 83 - 8

Emperical Formula:C12H14O3

Molecular mass:206 g/mol



Specification

Appearance:Clear, colorless to pale yellow liquid
Odour: Powerful strawberry

Density (250C):1.088 – 1.112 g/mL

Refractive Index :1.502 – 1.505

Acid Value :less than 1

Ketone Content:less than 1%

Assay (GC, area%):min 98% (sum of isomers)

Variation of 5% in the Cis & Trans isomers

Occurrence: Synthetic product,not found in Nature

Synonyms :

Aldehyde C-16, 2,3- epoxy-3-phenyl butyric acid ethyl ester, epoxy-beta-methyl alpha, beta-hydrocinnamic acid ethyl ester, ethyl 2,3-epoxy-2-methyl-3-phenyl propionate, ethyl 2,3-epoxy-3-methyl-3-phenyl propionate, ethyl 2,3-epoxy-3-phenyl butanoate, ethyl 3-methyl-3-phenyl glycidate, ethyl 3-methyl-3-phenyl oxirane carboxylate, ethyl alpha,beta-epoxy-beta-methyl hydrocinnamate, ethyl alpha,beta-epoxy-beta-methyl phenyl propionate, ethyl methyl phenyl glycidate, ethyl methylphenylglycidate, ethyl(methyl phenyl)glycidate, 3- methyl-3-phenyl glycidic acid ethyl ester, 3-methyl-3-phenyl oxirane carboxylic acid ethyl ester, strawberry Aldehyde, strawberry glycidate 1.
Soluble In :

Benzyl alcohol, ethyl alcohol, 1:2 80 % alcohol, ethyl alcohol, 4 parts of 70% alcohol, fixed oils, paraffin oil, slightly propylene glycol.
Insoluble In :

Water, glycerin
Stability :

Cream, detergent powder, hair spray, household product, lotion, non-discoloring, powder, soap.
Natural Occurrence In :

Not found in nature.
Uses

Mainly utilized in strawberry compound for fruit notes in perfumery, in floral compositions such as Jasmine, Lilac and Rose fragrances. Strawberry Pure has reinforcing top notes and adds warmth to a fragrance. Recommended use at low concentrations.

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Mugeol

  
Mugeol   
Description:
Mugeol is colourless liquid at room temperature It is floral, spicy and rosy.

Product Identification:
Product Code : 12 11 600

Chemical Name : 3,7-dimethyloctane-1,8-diol

Synonyms : NIL

Empirical Formula : C10H22O2

Molecular mass: 174.27 g/mol



Specification:
Appearance : Colorless to pale yellow liquid

Odour : Fresh, floral, Rosy, Spicy

Density :(250C) 0.900 – 0.908 g/mL

Refractive Index : 1.457 – 1.461

Boiling Point : 124 - 1250C @ 10mm Hg

Assay: (GC, area%) > 90%

Occurrence : Not reported to be found in nature.



Solubility:
Soluble in alcohol and insoluble in water.

Stability And Storage:
The product may be stored in a cool, dark place in tightly closed containers. Mugeol is stable under above conditions. But when stored for more than six months, quality should be checked before use. Keep at room temperature.

Uses:

Alcoholic lotion antiperspirant, deo stick detergent perborate fabric softener hard surface cleaner liquid detergent shampoo soap, Indispensable in Lily of the Valley notes, very good in lily, vetch, lime blossoms, narcissus and many other blossom fragrances, including so-called non – florals and useful in soaps and detergents and incense sticks.


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Hydratropic Alcohol 99    
Molecular Wt.:

134 g/mol


Description

Hydratropic Alcohol is colourless to pale yellow liquid with green spicy hyacinth balsam Lilac honeysuckle.


Product identification


Product Code : 05092000

Chemical Name: 2-phenylpropan-1-ol

CAS No.: 1123-85-9

Molecular Mass: 136 g/mol




Specification

Appearance: Colourless to viscous liquid.

Odour: Green spicy hyacinth balsam

lilac honeysuckle.

Density(25°C): 0.994±0.06 g/cm3

Refractive Index: 1.524±0.02

Acid Value : Less than 1

Assay (GC, area%): 99% minimum

Occurrence: Not found in Nature




Solubility:

Hydratropic Alcohol is clearly soluble in alcohol.


Stability :

Very stable. Store in tightly closed containers.


Uses

Used in soaps and detergents. Pan masale formulations as well as incense sticks.


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Rose Glycol

  

Molecular Wt.: 172 g/mol

Description:

Rose Oxide Oxydol is colourless mobile liquid with distinctive rose top note type odour at room temperature. Its Density at 25 °C is 0.9550 – 0.9650 g/ml.

Product Identification:

Product Code: 02 02 9000

Chemical Name: Rose Oxydol

CAS No.: 22460-95-3

Empirical Formula: C10H20O2

Molecular mass: 172.0 g/mol



Specification:

Appearance: Colourless mobile liquid

Odour: Powerful, distinctive, rose top note

Density (25°C): 0.9550-0.9650 g/ml

Refractive Index: 1.4660-1.4675

Boiling Point: 156ºC @ 12mm Hg

Assay: (GC, area%) Min 95%

Occurrence: Found in oils of rose

(Bulgarian) and geranium (reunion)



Solubility:

Very slightly soluble in water and clearly soluble in alcohol.

Stability And Storage:

The product may be stored in a cool, dark place in tightly closed containers. Rose Oxide Oxydol is stable under above conditions. But when stored for more than six months, quality should be checked before use. Keep at room temperature.

Uses:

It is to get fresh rose effects such as (green herbal) rose green notes. It also gives interesting effects to the full range of floral and citrus oriental fragrance. It is used extensively in rose flavors and agarbathies and other cosmetics preparation.

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1-Benzhydryl-3-amino azetidine.



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Ethyl,5-methyl-2-isonitrilo pentanoate Cas? ? ? : Cas: ? ? ? ? ? ? ? ? ? ? ? ? : English name: ethyl,5-methyl-2-isonitrilo pentanoate ethyl ,5-methyl-2-isonitrilo pentanoate ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? : English synonym: ethyl,5-methyl-2-isonitrilo pentanoate ethyl ,5-methyl-2-isonitrilo pentanoate ? ? ? ? ? ? ? ? ? ? ? ? : Chinese name: ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? : Chinese synonyms: Cbnumber: cbnumber: cb11503048 cb11503048 ? ? ? ? ? ? ? ? ? : Molecular formula: ? ? ? ? ? ? ? ? ? : Molecular weight: 0 0 Mol file: mol file: mol file mol file Ethyl,5-methyl-2-isonitrilo pentanoate? ? ? ? ? ? ? ? ? ? ? ? Ethyl ,5-methyl-2-isonitrilo pentanoate chemical properties ? ? ? ? ? ? ? ? ? ? ? ? Safety information Ethyl,5-methyl-2-isonitrilo pentanoate? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? Ethyl ,5-methyl-2-isonitrilo pentanoate nature, usage, production Ethyl,5-methyl-2-isonitrilo pentanoate? ? ? ethyl ,5-methyl-2-isonitrilo pentanoate preparation products Raw materials
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2-chloro pyridine-5-boronic acid 444120-91-6



2-Chloropyridine-5-boronic acid
CAS No. 444120-91-6
Chemical Name: 2-Chloropyridine-5-boronic acid
Synonyms: AKOS BRN-0199;RARECHEM AK ML 0442;2-Chloropyridine-5-b;2-Chloropyridine-5-Boronic;2-Chlorpyridine-5-boronic acid;6-chloro-3-pyridylboronic acid;2-choropyridine-5-boronic acid;6-CHLOROPYRIDINE-3-BORONIC ACID;6-CHLORO-3-PYRIDINEBORONIC ACID;2-CHLORO-5-PYRIDINEBORONIC ACID
CBNumber: CB1190689
Molecular Formula: C5H5BClNO2
Formula Weight: 157.36
MOL File: 444120-91-6.mol
2-Chloropyridine-5-boronic acid Property
mp : 165 °C(lit.)
BRN : 9119810
CAS DataBase Reference: 444120-91-6
Safety
Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36/37
WGK Germany : 3
Hazard Note : Irritant
Hazard Class : Irritant

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Beta Phenyl Ethyl Amine


The company offers a premium variety of *Beta Phenyl Ethyl Amine* that is
manufactured from quality raw materials. Our experts at our full-fledged
laboratory stringently test this Beta Phenyl Ethyl Amine (BPEA). This duly
tested Beta Phenyl Ethyl Amine is promptly delivered to the clients at the
most affordable rates.

*Chemical Formula :*

  - C6H6-CH2-CH2-NH2


*Cas No. :*

  - 64-04-0


*Used For :*

  -
  - Glybenclamide


*Specifications :*

  - *Purity :* 99.5% min
  - *Moisture content :* 0.5% max.
  - *Appearance :* Clear Colourless Liquid


*Packaging Available :*

  - 200 Kilograms M.S. Barrels
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2,5-difluorophenyl boronic acid 193353-34-3

Product name: 2,5-difluorophenylboronic acid
Synonyms: 2,5-fluorobenzene boronic acid;2,5-difluorobenzeneboronic acid;2,5-difluorophenylboronic acid;akos brn-0301;rarechem ah pb 0165;2,5-diflurorbenzene boronic acid;boronic acid, (2,5-difluorophenyl)- (9ci);2,5-difluorobenzeneboronic acid 98%
Cas: 193353-34-3
Mf: c6h5bf2o2
Mw: 157. 91
Einecs: -0
Mol file: 193353-34-3. Mol

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3,4-Dimethoxyphenylboronic acid  12275-35-3
cas no. 12275-35-3
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2-Benzyloxyphenylboronic acid pinacol ester 1027757-13-6

CAS-Nr.
Bezeichnung:
Englisch Name: 2-benzyloxyphenylboronic Acid Pinacol Ester
Synonyma:
AKOS BRN-1151;2-BENZYLOXYPHENYLBORONIC ACID, PINACOL ESTER;2-(2-BENZYLOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(2-Benzyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Benzyloxyphenylboronic acid pinacol ester


Summenformel: C19H23BO3
Molgewicht: 310.2


2-Benzyloxyphenylboronic acid, pinacol ester
CAS Number:1027757-13-6
Assay: 98%
Molecular Formula:C19H23BO3
Molecular Weight:310.2
H.S. Code:2931.00.3000
Package:According to customer request
Applications:Pharmaceutical Intermediates

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2-chloropyridine-5-boronic acid pinnacle ester  444120-94-9

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas no. 444120-94-9
Chemical name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms: akos brn-0198;rarechem ak ml 0445;2-chloro-5-pyridylboronic acid pinacol ester;6-chloropyridine-3-boronic acid pinacol ester;2-chloro-5-pyridineboronic acid pinacol ester;2-chloropyridine-5-boronic acid, pinacol ester;6-chloropyridin-3-ylboronic acid pinacol ester;6-chloro-3-pyridineboronic acid pinacol ester;2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cbnumber: cb3276613
Molecular formula: c11h15bclno2
Formula weight: 239. 51
Mol file: 444120-94-9
2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine property
Mp : 86-90 °c
Cas database reference: 444120-94-9
Safety
Hazard codes : xi,xn
Risk statements : 36-20/21/22
Safety statements : 26
Wgk germany : 3
Hazardclass : irritant

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2,4-diflurophenylboronic acid pinacol ester 288101-48-4

Cas no. 288101-48-4
Chemical name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-difluorobenzene
Synonyms: 2,4-difluorophenylboronic acid, pinacol ester;2-(2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-difluorobenzene
Cbnumber: cb7468302
Molecular formula: c12h15bf2o2
Formula weight: 240. 05
Mol file: 288101-48-4. Mol
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-difluorobenzene property
MP : 41-44 °c(lit. )
FP : 226 °f
Safety
Hazard codes : xi






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2-benzyloxy-4-fluorophenylboronic acid

2-benzyloxy-4-fluorophenylboronic acid
Cas no. 848779-87-3
Chemical name: 2-benzyloxy-4-fluorophenylboronic acid
Synonyms: akos brn-0217;2-benzyloxy-4-fluorophenylboronic acid;2-benzyloxy-4-fluorobenzeneboronic acid
Cbnumber: cb8216498
Molecular formula: c13h12bfo3
Formula weight: 246. 04
Mol file: 848779-87-3. Mol
2-benzyloxy-4-fluorophenylboronic acid property
Cas database reference: 848779-87-3
Safety
Hazard codes : c,xi
Risk statements : 36/37/38
Safety statements : 26-36/37/39-36
Hazard note : corrosive
Hazardclass : irritant, corrosive

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5-Bromopyridine-3-boronic acid  452972-09-7


5-Bromopyridine-3-boronic acid
CAS No. 452972-09-7
Chemical Name: 5-Bromopyridine-3-boronic acid
Synonyms: AKOS BRN-0472;3-Bromopyridine-5-Boronic;3-BROMOPYRIDIN-5-BORONICACID;3-BROMO-5-PYRIDYLBORONIC ACID;3-BROMOPYRIDYL-5-BORONIC ACID;5-BROMO-3-PYRIDINEBORONIC ACID;3-BROMO-5-PYRIDINEBORONIC ACID;3-BROMOPYRIDINE-5-BORONIC ACID;5-BROMOPYRIDINE-3-BORONIC ACID;5-BROMOPYRIDIN-3-YLBORONIC ACID
CBNumber: CB6433806
Molecular Formula: C5H5BBrNO2
Formula Weight: 201.81
MOL File: 452972-09-7.mol
5-Bromopyridine-3-boronic acid Property
mp : >300°C
storage temp. : Keep Cold
BRN : 9119873
CAS DataBase Reference: 452972-09-7(CAS DataBase Reference)
Safety
Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36
Hazard Note : Irritant/Keep Cold
HazardClass : IRRITANT

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N-boc-5-methoxy-indole-3-yl-boronic acid 348640-19-7.
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Protein hydrolysate – 75% powder
.

Description                    hydrolysed free flowing spray dried
                                      powder derived from good quality of
                                      protein source, hygroscopic in nature.

Colour  cream to light brown
Odour   characteristics odour of protein
Ph of 2% solution in d. W.   4. 50 to 6. 50
Solubility  soluble in water
Clarity   2% solution in distilled water is clear
Loss on drying (at1050c)  nmt 7. 0 % w/w
Total nitrogen      nlt 10. 972% on dry weight basis
Total protein (nx6. 38)         nlt 70. 00% on dry weight basis
Total microbial count   nmt 10000 cfu/g

Standard limits

Storage conditions: - store in cool and dry place. Keep container air tight once
opened.

Shelf life: - 24 month from date of production

Packing: - 25 kg net in paper bag with two poly liner inside





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  • Cyclopropylboronic acid 411235-57-9

Cas#: 411235-57-9


Mole Formula: C3H7BO2
Mole Weight: 85.9


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Isopropoxy Propyl Amine

*Chemical Formula :*

  - (CH3)2 CH-0-CH2-CH2-NH2


*Cas No. :*

  - 2906-12-9


*Used In :*

  - Disperse Dyes


*Specifications :*

  - *Purity :* 99.0% min.
  - *Moisture content :* 1.0% max.
  - *Appearance :* Clear Colourless Liquid
160 Kilograms M.S. Barrels
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5-benzyloxy-1-BOC-indole-2-boronic acid 850568-62-6

5-Benzyloxy-1-Boc-indole-2-boronic acid
Identification
Name
5-Benzyloxy-1-Boc-indole-2-boronic acid

Molecular Structure


Molecular Formula
C20H22BNO5
Molecular Weight
367.20
CAS Registry Number
850568-62-6


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4-fluro-2-methoxyphenyl boronic acid 179899-07-1


4-Fluoro-2-methoxyphenylboronic acid
CAS No. 179899-07-1
Chemical Name: 4-Fluoro-2-methoxyphenylboronic acid
Synonyms: AKOS BRN-0234;5-Fluoroanisole-2-boronic acid;4-Fluoro-2-Methoxyphenylboroni;4-FLUORO-2-FORMYLPHENYLBORONIC ACID;2-METHOXY-4-FLUOROPHENYLBORONIC ACID;4-FLUORO-2-METHOXYPHENYLBORONIC ACID;4-FLUORO-2-METHOXYBENZENEBORONIC ACID
CBNumber: CB9379998
Molecular Formula: C7H8BFO3
Formula Weight: 169.95
MOL File: 179899-07-1.mol
4-Fluoro-2-methoxyphenylboronic acid property
mp : 131-136 °C(lit.)
CAS DataBase Reference: 179899-07-1(CAS DataBase Reference)
Safety
Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36/37/39-36
WGK Germany : 3
Hazard Note : Irritant
HazardClass : Irritant

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Schaeffer's Acid


  • M.W. : 224
  • Empirical Formula : C10H8O4S
  • Synonyms
    • 2 - Naphthol 6-Sulphonic Acid.
  • Or
    • 2 - Hydroxynaphthalene-6-Sulphonic Acid
  • Form Supplied : Wet Cake
  • Basis For Sale : On Real Content, M.W. 224
  • Packing : H. D. P. E. Bags with inside polythene liner.
Technical Data
  • Description : Dull Whit To Light Coloured Moist Meterial.
  • Nature of Material : Sodium / Potassium Salt.
  • Strength : @ 60 To 65% (Wet Cake)
  • Solubility : Soluble In Water.
  • Use : Intermediate For Dye stuffs & Food Colours.

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3 Methyl Amino Propyl Amine

Avail from us a huge assortment of *3 methyl amino propyl amine* that is
strictly checked by our quality experts at full fledged laboratory in our
manufacturing unit for complete assurance of quality. This 3 Methyl Amino
Propyl Amine is manufactured from quality raw materials due to which it
ensures reliable results.

*Chemical Formula :*

  - CH3-N-CH2-CH2-CH3


*Cas No. :*- 6291-84-5


*Used For :*

  - Pyrantel Palmoate
  - Morental Citrate


*Specifications :*

  - *Purity :* 99.0 min%
  - *Moisture content :* 1.0% max.
  - *Appearance :* Clear colourless liquid


*Packaging Available :*

  - 160 Kilograms M.S. barrels
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Product Info


Product Name :    Cyclopropylboronic acid pinacol ester
Description :    2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number :    126689-01-8
Group Name :    Boronic Acids and Esters
Molecular Formula :    C9H17BO2
Molecular Weight :    168.04

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4-Flurophenylboronic acid
  cas no. 1765-93-1
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K-Acid

CAS NO. : 118-03-6

  • M.W. : 383
  • Empirical Formula : C10H9O9NS3
  • Synonyms
    • 2-Naphthylamine-3 : 6 : 8 Trisulphonic Acid
  • Or
    • B-Naphthyl Amine-3 : 6 : 8 Trisulphonic Acid
  • Form Supplied : Moist
  • Basis For Sale : On Real Content, M.W. 383
  • Packing : H. D. P. E. Bags with inside polythene liner
Technical Data
  • Description : Pale Yellow (Powder Form)
  • Nature of Material : Free Sulphonic Acid
  • Strength (by Nitrite Value) : @ 65% To 70% (Wet Cake)
  • Solubility : Soluble In Water, Dilute alkali
  • Use : Intermediate for reactive dye stuffs.

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4-acetylaminophenylboronic acid pinacol ester

4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide basic information
Product name: 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
Synonyms: 4-acetylaminophenylboronic acid pinacol cyclic ester;4-acetamidophenylboronic acid, pinacol cyclic ester;4-acetamidophenylboronic acid, pinacol ester;4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide;2-(4-acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide,min. 97%;4-acetylaminophenylboronic acid pinacol ester
Cas: 214360-60-8
Mf: c14h20bno3
Mw: 261. 12
Einecs:
Product categories: boronic acids;b (classes of boron compounds);boronic acids esters

214360-60-8

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2-amino, N-(3-pyridyl )benzamide.



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4 nitro phthalimide

CAS NO.: 89-40-7

  • Synonym:  4-Nitro 1, 2 Benzene Acid, Amide
  • Molecular Weight: 192.13
  • Empirical Formula: C8H4N2O4
  • Strength/Purity: 99% Min By HPLC
  • Melting Point: 201 - 202o C.
  • Physical Appearance : Light Yellow Crystalline Powder
  • Solubility: Sparingly Soluble In Water, Acetone, Alkali
  • Packing: 25 / 50 Kgs HDPE Bags With Inside Polythene Liner
  • Uses : Pharmaceuticals 5-Bromo Phthalide And Cetalopram HBr, 5-Cyano Phthalide

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Cyclopropylboronic acid pinacol ester

CAS No.
126689-01-8
Chemical Name:Cyclopropylboronic acid pinacol ester
Synonyms:AKOS BRN-0606;CYCLOPROPYLBORONIC ACID PINACOL ESTER;2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-;2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER;2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane
CBNumber:CB5725423
Molecular Formula:C9H17BO2
Formula Weight:168.04
MOL File:126689-01-8.mol
Cyclopropylboronic acid pinacol ester Property
bp :146 °C
density :0.922 g/mL at 25 °C
refractive index :n20/D 1.433
Fp :104 °F
storage temp. :Refrigerator
Sensitive :Moisture sensitive

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2-Ethoxy-5-trifluromethylphenylboronic acid 850593-10-1


2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID
CAS No. 850593-10-1
Chemical Name: 2-Ethoxy-5-trifluromethylphenylboronic acid 850593-10-1
Synonyms: AKOS BRN-0565;2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID;6-Ethoxy-3-(trifluoromethyl)phenylboronic acid;2-ETHOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;2-Ethoxy-5-(trifluoromethyl)benzeneboronicacid98%;2-Ethoxy-5-(trifluoromethyl)benzeneboronic acid 98%
CBNumber: CB9771327
Molecular Formula: C9H10BF3O3
Formula Weight: 233.98
MOL File: 850593-10-1.mol
2-Ethoxy-5-trifluromethylphenylboronic acid property
mp : 100-104
Safety
Hazard Codes : Xi
Hazard Note : Irritant
HazardClass : Irritant


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Propionitrile

 

 - Duly tested
   - Efficiently packaged
   - High purity
   - Negligible moisture content


 Application In

   - Steroids
   - Trimethyl propionate
   - Flopropione
   - Ketopofen


*Specifications :*
   - *Purity :* 99.5 % min.
   - *Moisture Content :* 0.5 % max.
*Cas No. 107-12-0


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Amido G. Acid

CAS NO. : 86-65-7

  • M.W. : 303
  • Empirical Formula : C10H9S2O6N
  • Synonyms
    • 2-Naphthylamine- 6 : 8 Disulphonic Acid
    • B-Naphthylamine-6 : 8 Disulphonic Acid
    • Amino G-Acid
  • Form Supplied : Dry Powder 
  • Basis For Sale : On Real Content, M.W. 303
  • Packing : H. D. P. E. Bags with inside polythene liner
Technical Data
  • Description : White Coloured Powder 
  • Nature of Material : Free Sulphonic Acid
  • Strength (by Nitrite Value) : @ 80%, Dry Powder 
  • Solubility : Soluble In Water, Dilute alkali
  • Use : Intermediate for reactive dye stuffs.

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Dimethyl Dipropylene Triamine

*Chemical Formula :*

  - CH3-NCH2-CH2-NH2-CH2-CH2-CH3-NH2-CH3


*Cas No. - 10563-29-8


*Used As :*

  - Prepolymer hardener for Epoxy resins which are resistant to Acids and
  Alkalies



*Specifications :*

  - *Purity :* 99.0% min.
  - *Moisture content :* 0.5% max.
  - *Appearance :* Clear Colourless Liquid
  - 160 Kilograms M.S. Barrels

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Cyclo Hexyl Amino Propyl


*Chemical Formula :*

  - C6H11-NH1-CH2-CH2-CH2-NH2


*Cas No. :*

  - 3312-60-5


*Widely Used As :*

  - Epoxy hardener


*Specifications :*

  - *Purity :* 99.0 % min
  - *Moisture content :* 1.0% max.
  - *Appearance :* Clear Colourless Liquid


*Packaging Available : *

  - 175 Kilograms M.S. Barrels
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Aniline 2 : 5 Disulfonic Acid

CAS NO. : 98-44-2

  • M.W. : 253
  • Empirical Formula : C6H7S2O5N
  • Form Supplied : Wet Cake
  • Basis For Sale : On Real Content, M.W. 253
  • Packing : As per Buyer's Requirement.
Technical Data
  • Description : White Powder
  • Nature of Material : Free Sulphonic Acid
  • Strength : @ 80% To 85% by diazotisation method
  • Solubility : Soluble In water.
  • Chromatographic : H. P. L. C. Analysis (By Area % Method)
                                Aniline 2.5% Disulfonic Acid  : 99.8%

                                    Metanilic Acid : <0.1%

                                   Trisulfonic Acid : <0.2%

                                   Insoluble : <0.1%

  • Uses
    •  Intermediate for dye stuffs (Direct Dyes)
    • Optical Whitening agent,
    • Acid Film orange P,
    • Pigment Saturnn Yellow 5 GL,
    • Printing board eaux 'B'.
    • Mordent Azaol

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3 Methoxy Propyl Amine



Products Details :

We are a trusted Manufacturer, Exporter, and Supplier of *3 Methoxy Propyl Amine.* This 3 Methoxy Propyl Amine (MPA) is manufactured from quality raw materials due to which it ensures reliable results. This 3 Methoxy Propyl Amine highly pure has is highly acclaimed by the clients due to its negligible moisture content.

*Chemical Formula :*

  - CH3O-CH2-CH2-CH2-NH2



*Cas No. :*

  - 5332-73-0


*Used In :*

  - Pigments
  - Disperse dyes
  - Water treatment chemicals


*Specifications :*

  - *Purity :* 99.0% min.
  - *Moisture content :* 1.0% max.
  - *Appearance :* Clear Colourless Liquid


*Packaging Available :*

  - 160 Kilograms M.S. Barrels


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Ethyl Cyano Pyridone

IUPAC Name

1-ethyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile

Molecular Formula

C11H16N2O3

Application

Disperse Yellow - 124, 126, 210, 211, 234, 236


Approx. Rs 10,000 / order
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Di n-butyl tin carboxilate

 

Specifications:  
   
Appearance Clear Pale Liquid.
Tin Content

16 - 17 %

Density (gm/cc at 20º C) 1.22 (± 0.02)
Refractive Index 1.490 (± 0.005)
Solubilty Soluble in Benzene & Organic Esters.
 

APPLICATIONS:

Di n-Butyl Tin Carboxilate  is Non-Sulphur Tin Compound used as Stabilizer for manufacturing of PVC. It gives high clarity and stability to the product. Additionally gives good Heat & Light stability. It also used as condensation Catalyst.

Recommend Doses:

0.4 to 2.5 PHR in Rigid & Flexible applications.

Packing:   35 Kgs / 55 Kgs / 220 Kgs PE Open Mouth Drum.

 

 


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Product Details:
Physical StateYellow Flakes
UsageIndustrial, Laboratory
Packaging SizeCustomized
Packaging TypeCustomized
Sodium sulphide yellow flakes

 

we are listed at the apex in the list of sodium sulphide yellow flakes manufacturers, exporters and suppliers in global markets. Sodium sulphide yellow flakes provided by us is available in thin flakes and are processed from high grade chemicals procured from reliable vendors. Sodium sulphide yellow flakes are extensively used in oil recovery, ore flotation, food preservatives, dyes, and detergents, etc.

Used
  • In paper and pulp industry
  • In water treatment
  • As an oxygen scavenger agent
  • In photographic industry
  • To protect developer solutions from oxidation
  • In textile industry
  • As a bleaching agent
  • As a desulfurizing agent
  • As a dechlorinating agent
  • In leather industry
  • For sulfitization of tanning extracts


Chemical analysis


Total sulphide as na2s60% min.
Sodium hydrosulphide as nahs2. 5% max.
Excess alkali as naoh2. 00% max.
Other reducing compounds as na2s2o32. 00% max.
Iron as fe2o3 and aluminium compounds0. 002% max.
Sulphate as na2s041. 00% max.
Chloride as nacl1. 00% max.
Water insolubles0. 20% max.

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Lithium chloride solution (Molybdate)

Specifications for lithium chloride solution (molybdate)

Description colorless odorless clear solution
Assay min 40 %
Sp. Gr 1. 261 at 250 c
Alkalinity (as lioh) max 0. 1 %
Inhibitor (li2moo4) min 0. 015 %
Calcium (ca) max 0. 006 %
Magnesium (mg) max 0. 0004 %
Sulphate (so4) max 0. 002 %
Cromate (cr) mmax 0. 0001 %
Cromate (cr) mmax 0. 0001 %
Sodium (na) max 0. 03 %
Sammonia (nh4) max 0. 0001 %

 

packing

 

           
          hdpe carboys/drums


Additional Information:
  • Packaging Details: LITHIUM CHLORIDE SOLUTION (MOLYBDATE)
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ISO amyl bromide (1 bromo 3 methyl butane)

Specifications for ISO amyl bromide (1 bromo 3 methyl butane)(cas no: 107-82-4)

Descriptioncolorless liquid
Density 200c1. 220 gm/ml
Solubilityimmiscible with water, soluble in alcohol & ether
Boiling point1210 c
Assay by g. C.99% w/w min
Moisture content0. 2% max
Other impurities1% max
* (NMT= not more than, NLT= not less than)

packing

 

           
          HDPE carboys/drums

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