Physical Properties Of Pure Product

Product Details:

5,10,15,20-Tetrakis(4- methoxyphenyl)-21H,23H- porphine cobalt(II)

Case no:28903-71-1

 Formula :C48H36CoN4O4

Molecular Weight:791.76

Appearance:Blue to purple crystals or powder

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• Item Code: 2037
• Production Capacity: 1000
• Delivery Time: 1-2weeks
• Packaging Details: 25kg

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P-TERT-BUTYL BENZOIC ACID

Specifications of P-TERT-BUTYL BENZOIC ACID

CAS: 98-73-7

Synonyms: 4-TERT-BUTYLBENZOIC ACID, TBBA, P-T-BUTYLBENZOIC ACID, P-TERT-BUTYLBENZOIC ACID, 4-(1,1-dimethylethyl)-benzoicaci, 4-(1,1-dimethylethyl)benzoicacid, 4-(1,1-dimethylethyl)-Benzoicacid, 4-tbba, 4-t-butylbenzoic acid, 4-tert-butyl-benzoicaci, acidetert-butyl-4benzoique,Benzoic acid, 4-(1,1-dimethylethyl)-Benzoicacid,4-(1,1-dimethylethyl)-Butylbenzoicacid, yselina p-terc.butylbenzoova, kyselinap-terc.butylbenzoova, p-sec-Butylbenzoic acid, p-Secondary-butylbenzoic acid

EINECS: 202-696-3

Molecular Formula: C11H14O2

Molecular Weight: 178.23

Appearance: WHITE TO YELLOW FLAKES

mp: 162-165 °C(lit.)

bp: 280°C

density: 1.045 g/cm3 (30°C)

Fp: 180 °C

Water Solubility: 0.07 g/L (20 ºC)

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5,10,15,20-Tetrakis-(2,4,6-trimethylphenyl)-porphine-Mn(III) chloride

Cas no - 85939-49-7

Molecular Formula - C₅₆H₅₂ClMnN₄

Molecular Weight - 871.43

Purity – 97%

Solubility – Dichlormethane,Chlorofor

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ISO-BUTYL BUTYRATE

Specifications of ISO-BUTYL BUTYRATE

CAS: 539-90-2

Synonyms: 2-methyl-1-propyl Butyrate,2-methylpropyl Butanoate, 2-methylpropyl Butyrate, Isobutyl Butanoate, Isobutyl Butyrate, Isobutyl Butyrate(n-), Isobutyl N-butyrate, N-butyric Acid Isobutyl Ester, 2-methyl-1-butylbutanoate, Butanoic Acid, Methyl Propyl Ester, Butanoicacid,2-methylpropylester, Butanoicacid2-methylpropylester, Butyric Acid, Isobutyl Ester, Butyricacid,isobutylester, Butyricacidisobutylester, Isobutyl Ester Of Butanoic Acid, Isobutyl Butylate, Isobutyl Butyrate 98+% Natural Fcc, Isobutyl Butyrate 98+% Fcc

EINECS: 208-729-8

Molecular Formula: C8H16O2

Molecular Weight: 144.21

bp: 157-158 °C(lit.)

density: 0.861 g/mL at 25 °C(lit.)

vapor density: 5 (vs air)

Fp: 114 °F

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2-amino-5-nitrothiazole

Qty : 500 kg.

Rs. 3050/- per kg. + 18% gst

Ex. bhiwandi

LEAD TIME 4-5WEEKS

Payment immd with order by rtgs

Subject to our final confirmation.

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• Delivery Time: 4-5WEEKS
• Packaging Details: 50KGS 2-amino-5-nitrothiazole

Product Details:

tert-Butyl carbazate

Specifications of tert-Butyl carbazate

CAS: 870-46-2

Synonyms: Boc-hydrazide, Boc-hydrazine, Boc-nhnh2, +-butyl Carbazate, Carbazic Acid Tert-butyl Ester, Carbazinic Acid Tert-butyl Ester,carbonic Acid Tert-butyl Ester Hydrazide, Hydrazinecarboxylic Acid Tert-butyl Ester, N-t-butoxycarbonyl-hydrazide, T-boc-hydrazide, T-butoxycarbonyl Hydrazide, T-butylcarbazate, T-butyloxycarbonyl-hydrazide, Tert-boc-hydrazide, Tert-butoxycarbonyl Hydrazide, Tert-butoxycarbonylhydrazine, Tert-butyloxycarbazate, tert-butyloxycarbonyl-hydrazide

EINECS: 212-795-3

Molecular Formula: C5H12N2O2

Molecular Weight: 132.16

Appearance: White to pale yellow lumps

mp: 39-42 °C(lit.)

bp: 63-65 °C0.1 mm Hg(lit.)

density: 1.02

Fp: 197 °F

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Product Details:

5,10,15,20-Tetrakis(3-methylphenyl)-21H,23H-porphine

Cas no - 50849-45-1

Molecular Formula - C₄₈H₃₈N₄

Molecular Weight - 670.84

Purity - 98%

 

Appearance – White Powder

 

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• Delivery Time: 5-6 weeks
• Packaging Details: 25/50kg

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Sodium Metal

Specifications of Sodium Metal

CAS: 7440-23-5

EINECS: 231-132-9

Molecular Formula: Na

Molecular Weight: 22.99

Appearance: light, soft silver metal

mp: 97.8 °C(lit.)

bp: 883 °C(lit.)

density: 1.04 g/mL at 20 °C

Fp: 128 °F

solubility: H2O: soluble

form: crystalline

Stability:React.

Water Solubility: 0.5 g/L (25 ºC)

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N-BUTYL DIETHANOLAMINE

Specifications of N-BUTYL DIETHANOLAMINE

CAS: 102-79-4

Synonyms: 2,2''-(BUTYLIMINO)DIETHANOL, 2,2''-(N-BUTYLIMINO)DIETHANOL, BUTYL DIETHANOLAMINE, N-BUTYL-2,2''-IMINODIETHANOL, N-BUTYLBIS(2-HYDROXYETHYL)-AMINE, N-BUTYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE, N-N-BUTYL-2,2''-IMINODIETHANOL, N-N-BUTYLDIETHANOLAMINE, 2-(N-Butyl-N-2-hydroxyethylamino)ethanol, 2,2’-(butylimino)bis-ethano, 2,2’-(butylimino)bisethanol, 2,2’-(butylimino)bis-Ethanol, 2,2’-(butylimino)di-ethano, BIDE, Bis(beta-hydroxyethyl)butylamine, butyl-bis-(2-hydroxy-ethyl)-amine, Butylbis(2-hydroxyethyl)amine, Ethanol, 2,2''-(butylimino)di-

EINECS: 203-055-0

Molecular Formula: C8H19NO2

Molecular Weight: 161.24

Appearance: colourless to light yellow liquid

mp: −70 °C(lit.)

bp: 273-275 °C741 mm Hg(lit.)

density: 0.986 g/mL at 25 °C(lit.)

vapor density: 5.5 (vs air)

vapor pressure: 1 mm Hg ( 25 °C)

Fp: 260 °F

Stability: Stable. Combustible. Incompatible with strong oxidizing agents.

Water Solubility: miscible

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Amino Acetonitrile HCL,99% cas : 6011-14-9

ColourLight Red or Off-WhiteForm of Chemicals  Powder.Chemical
Formula     C2H5ClN2
CAS No     6011-14-9

qty : 40 kg.

cas : 6011-14-9

Rs.19500/=kg ( 40kg lot)

Ready Stock

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• Delivery Time: 3weeks
• Packaging Details: 40kgs

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2-Chloromethyl-4-methyl-quinazoline
CAS: 109113-72-6
Qty: 200kgs & 2000kgs
Mfg.: Non-GMP
Purity: Min 98.0% and MC: Max. 0.5%
Rate: Rs. 52,700/kg+ 18% gst for 200 kgs and Rs. 50,500/kg+  18%  gst for 2 MT.
Payments: 100% bank LC payable immediately on COA approval before dispatch.
Taxes and transport: Extra to your account

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• Production Capacity: As per buyer requirement
• Delivery Time: 30-35 Days
• Packaging Details: 25kg

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We are offering a wide range of Sodium Hydride to our prestigious client. Chemical resistant this range is made available in the form of fine of fine powder. These products are made available in the market at the most reasonable prices that can avail in various compositions, specifications and formulations. Moreover, we assure our clients to deliver a quality tested range.

 

Specifications

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Sodium methanolate

Specifications of Sodium methanolate

Synonyms: METHANOLIC BASE, NM 25, NM 28, NM 30,NM-P,SODIUM METHANOLATE, SODIUM METHOXIDE, SODIUM METHOXIDE TITRANT, SODIUM METHYLATE, Feldalatnm,Methanol, sodium salt, Methanol,sodiumsalt,Methoxysodium, methylatedesodium(french), metilatosodico, sodiummethoxide,25%(ww)solutioninmethanol,sodiummethylate(sodiummethoxide), sodiummethylate,dry, sodiummethylate-alcoholmixture

CAS: 124-41-4

EINECS: 204-699-5

Molecular Formula: CH3NaO

Molecular Weight: 54.02

Appearance: white powder

Mp: -98 °C

Bp : 65 °C

Density: 0.97 g/mL at 20 °C

vapor density: 1.1 (vs air)

vapor pressure: 50 mm Hg ( 20 °C)

Fp:11 °C

Stability: Stability Highly flammable.

Water Solubility: reacts

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Ethyl Silicate

Specifications of Ethyl Silicate

CAS: 11099-06-2

Synonyms: Ethyl silicate, Ethylpolysilikat, Ethyl polysilicate, Ethoxy(oxo)silanol, Ethyl Silicate 32, Ethyl Silicate 50, icic acid, ethyl ester, ETHYL SILICATE POLYMER, Ethyl Polysilicate Si-40, Silicic acid, ethyl ester, Ethyl silicate32 (Silicic acid ethyl ester), Ethyl silicate40 (Silicic acid ethyl ester)

EINECS: 234-324-0

Molecular Formula: C2H6O3Si

Molecular Weight: 106.153

Appearance: Colorless transparent liquid

bp: 160°C [760mmHg]

density : 0.96

Fp: 38°C

Chemical Properties: Colorless transparent liquid

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 Degreec) 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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Methyl methacrylate

Specifications of Methyl methacrylate

Synonyms: 2-methyl-2-propenoicacidmethylester;2-methyl-2-propenoicacimethylester;2-Methylacrylic, methyl ester;2-methyl-acrylicacimethylester;2-methylpropenoicacid,methylester;2-Methylpropenoicacidmethylester;2-Propenoicacid,2-methyl-,methylester;2-METHYLACRYLIC ACID METHYL ESTER

CAS: 80-62-6

MF: C5H8O2

MW: 100.12

EINECS: 201-297-1

Product Categories: C2 to C5Photonic and Optical Materials

Melting point: -48 °C

Boiling point: 100 °C(lit.)

density : 0.943 g/mL at 20 °C

vapor density: 3.5 (vs air)

vapor pressure: 29 mm Hg ( 20 °C)

Fp: 50 °F

Solubility: 15g/l

Form: Crystalline Powder or Crystals

Color: White to pale yellow

Water Solubility: 15.9 g/L (20 ºC)

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Iso-butylchloroformate

Specifications of Iso-butylchloroformate

CAS: 543-27-1

Synonyms: carbonochloridic acid 2-methylpropyl ester, CHLOROFORMIC ACID ISOBUTYL ESTER, IBCF, Isobutyl chloocarbonate, ISOBUTYL CHLOROCARBONATE, ISOBUTYL CHLOROFORMATE, 2-methyl-1-propylchlorocarbonate, 2-Methylpropyl carbonochloridate, 2-Methylpropyl chloroformate, 2-methylpropylchloroformate, Chlorocarbonic acid isobutyl ester, Chlorocarbonicacidisobutylester, Formic acid, chloro-, isobutyl ester, Isobutyl chloridocarbonate, #niso-Butyl chloroformate, Isobutylchloroformate,~90%, Isobutylchloroformate,98%, Isobutyl chloroformate 98%, Isobutylchloroformate99%, isobutyl chloformate

EINECS: 208-840-1

Molecular Formula: C5H9ClO2

Molecular Weight: 136.58

Appearance: clear liquid

mp: -80°C

bp: 128.8 °C(lit.)

density: 1.053 g/mL at 25 °C(lit.)

vapor pressure: 0.33 mm Hg ( 20 °C)

Fp: 82 °F

Uses: Peptide reagent.

 

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Test description specification unit of measure

• Grams / liter 1. 05 to 1. 12 %
• Density, gram per 8. 75 to 9. 33%
• Milliliter 96 to 99 c
• Pound per gallon 61 to 85 c at 65c
• Polymer
• Boiling point forms

 

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Ethyl vanillin

Specifications of Ethyl vanillin

Synonyms: BOURBONAL THOVAN, ETHYLPROTAL, Ethyl protocatechualdehyde 3-ethyl ether, ETHYL PROTOCATECHUIC ALDEHYDE, ETHYL VANILLIN, ETHYL VANILLIN, JAPANESE, LABOTEST-BB LT00927158, PROTOCATECHUALDEHYDE 3-ETHYL ETHER, VANILLAL, 3-ethoxy- 3-Ethoxy-4-hydroxybenzaldehyd, 3-ethoxy-4-hydroxy-benzaldehyd, 4-Hydroxy-3-ethoxybenzaldehyde

CAS: 121-32-4

EINECS: 204-464-7

Molecular Formula: C9H10O3

Molecular Weight: 166.17

Appearance: WHITE TO OFF-WHITE FINE CRYSTALLINE POWDER

mp: 76 °C

bp: 285°C

vapor pressure: <0.01 mm Hg ( 25 °C)

Fp: 127°C

Water Solubility: slightly soluble

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Iso-butyric acid

Specifications of Iso-butyric acid

CAS: 79-31-2

Synonyms: 2-METHYL PROPANOIC ACID, 2-METHYLPROPIONIC ACID, 2-Methyl propiori cacid, ISOBUTYRIC ACID, ISOPROPYL FORMIC ACID, METHYLPROPIONIC ACID, RARECHEM AL BO 0091, 2-methyl-propionicaci, 2-Methylpropionsαure, 2-propanecarboxylicacid, Acetic acid, dimethyl-aceticacid,dimethyl-acideisobutyrique, acidemethyl-2propanoique, alpha-Methylpropanoic acid, alpha-methylpropanoicacid, alpha-Methylpropionic acid, alpha-methylpropionicacid, Cenex RP b2

EINECS: 201-195-7

Molecular Formula: C4H8O2

Molecular Weight: 88.11

Appearance: clear colourless liquid

mp: -47 °C

bp: 153-154 °C(lit.)

density: 0.95 g/mL at 25 °C(lit.)

vapor density: 3.04 (vs air)

vapor pressure: 1.5 mm Hg ( 20 °C)

Fp: 132 °F

Water Solubility: 210 g/L (20 ºC)

Uses: Manufacture of esters for solvents, flavors and perfume bases, disinfecting agent, varnish, deliming hides, tanning agent.

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BISMUTH PHOSPHATE

Specifications of BISMUTH PHOSPHATE

CAS: 10049-01-1

Synonyms: BISMUTH PHOSPHATE, BISMUTH(+3)PHOSPHATE, Bismuth triphosphate, BISMUTH ORTHOPHOSPHATE, BISMUTH(III) PHOSPHATE, Phosphoric acid bismuth salt, BISMUTH(III) PHOSPHATE, 99.99%

EINECS: 233-161-2

Molecular Formula: BiO4P

Molecular Weight: 303.95

Appearance: White-off white powder

Melting point: >350 °C(lit.)

density: 6.32 g/mL at 25 °C(lit.)

form: Powder                           

Water Solubility: Insoluble in water and alkali. Soluble in hydrochloric acid

Chemical Properties: White - off white powder

Uses: In the separation of plutonium from fission products; manufacture of optical flint glass.

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Citronella oil

Synonym 5-Chloro-2-Methyl-4-isothiazolineone ; 2-Methyl-4- isothiazlinone

CAS No. 26172-55-4//2682-20-4

Composition Aqueous, formaldehyde free formulation of - various isothiazolinones

Appearance Yellow to Green Clear liquid

Odour Characteristic almost odorless

Assay of isothiazolineones Min 1.5% - Max 15%

Specific gravity 1.02 ~ 1.30

Solidification point -1 DegreeC

Boiling point 100 DegreeC

Solubility Miscible with water and lower alcohols

Stability pH approx 2.5 ~ 9.0

Packing 50 Kg HDPE Carboy & 230 Kg HDPE Drum

Application Paper & Pulp Industry, Paint Industries

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Application It is usedin the manufacture of glass and glazes, also used incatalyst production.

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We also manufacture a wide range of Denatonium Saccharide that is one of the bitterest components till date. They are used as aversive agents to prevent accidental ingestion. It is also used in alcohol, antifreeze, nail biting preventions, animal repellents, liquid soaps and shampoos.

Technical Specifications

• Molecular Formula C21H29N2O, C7H4NO3S, C28H33N3O4S
• Molecular Weight 507.65
• CAS Registry Number 90823-38-4

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ANTIMONY IODIDE

Specifications of ANTIMONY IODIDE

CAS:7790-44-5

Synonyms: Antimony(+3)iodide, Antimony(Ⅲ) Iodide,antimony Iodide, Antimonousiodide, Antimony Iodide (sbi3), Antimony(Ⅲ)triiodide, Antimonyiodide(sbi3), Stibine, Triiodo-triiodo-stibin, Triiodostibine, Triiodo-stibine, Antimony Triglycolate, Antimony(Ⅲ) Iodide, ANHYDROUS,-10 MES H, 99.999%, Antimony(III)iodide,ultradry,99.998%(metalsbasis), ANTIMONY(III) IODIDE 99.999%, Antimony (Ⅲ) iodide, Antimony(III)iodide(99.9%-Sb), antimony(iii) iodide, ultra dry, Antimony(III) iodide, ultra dry, 99.999% (metals basis)

EINECS: 232-205-8

Molecular Formula: I3Sb

Molecular Weight: 502.47

Appearance:light brown powder

mp: 170 °C(lit.)

bp: 401 °C(lit.)

density: 4.92 g/mL at 25 °C(lit.)

Fp: 420°C

 

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Methane Sulphonyl Chloride

CAS Number  :  124-63-0

Density  :   1.48 g/cm³

Molar mass  :  114.56 g/mol

Boiling point :  161 °C

Formula  :  CH3ClO2S

ChemSpider ID :  29037

Solubility in water  :  Reacts

Appearance  :  colorless liquid

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Butylated hydroxyanisole

Specifications of Butylated hydroxyanisole

CAS: 25013-16-5

Synonyms: BHA,FLAKES,FCC, boa(antioxidant), BHA FOOD GRADE NF, Butylhydroxyanisol, BUTYLHYDROXYANISOLE, Butylohydroksyanizol, T-BUTYLHYDROXYANISOL, ButylatedHydroxanisole,  ButylHydroxyAnisolB.P., Butylatedhydroxyanisol, butylatedhydroxy-anisol, T-BUTYL-4-METHOXYPHENOL, tert-butylhydroxyanisol, BHA hydroxy ethyl ether, butyl hydroxy aniso(BHA), BUTYLATED HYDROXYANISOLE, TERT BUTYLHYDROXYANISOLE, T-BUTYL-4-HYDROXYANISOLE, HYDROXYANISOLE BUTYLATED, tert-butyl-4-methylphenol, Butyl hydroxy anisol(BHA), tert-butyl-4- BUTYLATED HYDROXYANISOLE (BHA) N.F. GRADE POWDER, butylhydroxyanisole standard(mixture of isomers), tert-Butyl-4-hydroxyanisole (mixture of 2- and 3-isomer), (1,1-Dimethylethyl)-4-methoxyphenol 2(3)-tert-Butyl-4-hydroxyanisole, 2(3)-t-Butyl-4-hydroxyanisole, 2(3)-t-Butylhydroquinone monomethyl ether, BHA, Butylated hydroxyanisoleBHA2(3)-tert-Butyl-4-methoxyphenol3(2)-tert-Butyl-4-hydroxyanisole, Butylated hydroxyanisole,2(3)-t-Butyl-4-hydroxyanisole, 2(3)-t-Butylhydroquinone monomethyl ether, BHA

EINECS: 246-563-8

Molecular Formula: C11H16O2

Molecular Weight: 180.244

Appearance: white or light yellow waxy solid with an

Melting point: 58-60 °C(lit.)

Boiling point: 264-270°C

density : 0.9976 (rough estimate)

vapor density: 6.2 (vs air)

Fp: >230 °F

form: Crystalline Flakes or Crystals

color: White to pale yellow

Stability: Stable, combustible. Incompatible with oxidizing agents, ferric salts. Degrades on long exposure to sunlight.

Water Solubility: <0.1 g/100 mL at 18.5 ºC

Uses: Butylated Hydroxyanisole is an antioxidant consisting of a mixture of two isomers of tert-butyl-4-hydroxyanisole. Butylated Hydroxyanisole is used in food preservation as it antioxidant properties pre vent food from becoming rancid. Butylated Hydroxyanisoleas is also used in animal feed, petroleum products, and cosmetics.

Uses: Antioxidant and preservative, especially in foods, cosmetics, pharmaceuticals; also rubber and petroleum products.

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Sodium Monochloro Acetate (98%)

Classification Other
CAS No. 3926623
Purity 98%
Appearance White powder

Description-
Sodium Monochloro Acetate1)High quality2)Reasonable price3)On time delivery

Molecular Formula CICH2COONa
Molecular Weight 116.5
Description Very Hygroscopic White PowderSolubility Soluble in water solutionSodium Mono Choro Acetate Min % by Mass 98 Sodium (as NaCI)Max % by Mass 1.0Free Monochloro Acetic Acid Max % by Mass 0.10Sodium Dichloroacetate, Max % by Mass 0.30Sodium Glycollate Max % by Mass 0.30Moisture Content Max % by Mass 1.0Iron Salts (As Fe) Max % by Mass 0.001 (10 PPM)Heavy Metal ( AS pb) Max % By Mass Max 0.001 (10 PPM) PH of 5% w/w Solution 6.2 to 8.0

Packaging Details 50 Kg. H.D.P.E. BAGS

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Astaxanthin A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C40H52O4 . The Molecular weight of 596.83848 . Astaxanthin is Drak-Purple Solid. Melting point: 215-216 °C. Boiling point: 568.55°C (rough estimate) Astaxanthin CAS No.472-61-7 .

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N-BUTYL CHLORIDE

Specifications of N-BUTYL CHLORIDE

CAS: 109-69-3

Synonyms: 1-CHLOROBUTANE, BUTYL CHLORIDE, CHLOROBUTANE, N-BUTYL CHLORIDE, N-PROPYLCARBINYL CHLORIDE, S3, N-BUTYL CHLORIDE, 1-Butylchlorid, 1-Chlorbutan, 1-chloro-butan, Butane,1-chloro-Chlorure de butyle, Chloruredebutyle, chloruredebutyle(french), NBC wormer, n-C4H9Cl, n-Chlorobutane, NCI-C06155, Sure Shot, 1-chlorobutane B&J brand 4 L, 1-butyl chloride

EINECS: 203-696-6

Molecular Formula: C4H9Cl

Molecular Weight: 92.57

Appearance: colourless liquid

mp: -123 °C

bp: 77-78 °C(lit.)

density: 0.886 g/mL at 25 °C(lit.)

vapor density: 3.2 (vs air)

vapor pressure: 80.1 mm Hg ( 78.4 °C)

Fp: -12 °F

Stability: Stable. Highly flammable. Note low flash point and wide explosion limit range. Incompatible with strong oxidizing agents, strong bases.

Water Solubility: 0.5 g/L (20 ºC)

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tert-Butyl benzene

Specifications of tert-Butyl benzene

CAS: 98-06-6

Synonyms: (1,1-DIMETHYLETHYL)BENZENE, 2-METHYL-2-PHENYLPROPANE, Dimethylethylbenzene, PSEUDOBUTYLBENZENE, T-BUTYLBENZENE, TERT-BUTYLBENZENE, TERTIARY BUTYL BENZENE, 2-METHYL-2-PHENYLPROPANE, TRIMETHYL PHENYL METHANE, (1,1-dimethylethyl)-benzen, (2-methyl-2-propyl)benzene, 2-Phenyl-2-methylpropane, 2-Phenyl-iso-butane, Benzene, (1,1-dimethylethyl)-benzene,(1,1-dimethylethyl)-, benzene,1,1-dimethylethyl-, Phenyltrimethylmethane, tert-butyl-benzen, tertiarybutylbenzene, -Trimethyltoluene

EINECS: 202-632-4

Molecular Formula:  C10H14

Molecular Weight: 134.22

Appearance: colourless liquid with an aromatic odour

mp: -58 °C

bp:169 °C(lit.)

density: 0.867 g/mL at 25 °C(lit.)

vapor density: 3.16 (169 °C, vs air)

vapor pressure: 4.79 mm Hg ( 37.7 °C)

Fp: 94 °F

Stability: Stable. Flammable. Incompatible with oxidizing agents, combustible material.

Water Solubility: 0.03 g/L (20 ºC)

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tert-Butyldimethylsilyl chloride

Specifications of tert-Butyldimethylsilyl chloride

CAS: 18162-48-6

Synonyms: Bdcs, Bdcs Silylation Reagent, Silane, Chloro(1,1-dimethylethyl)dimethyl-, Silane Tbm2, Tbdmcl, Tbdmcs, Tbdmsci, Tbdmscl, Tbscl, Tbume2si-cl, T-butyldimenhylsilyl Chloride, T-butyldimethylchlorosilane, T-butyl Dimethyl Chlorsilane, T-butyldimethylsilyl Chloride, Tert-butylchlorodimethylsilane, Tert-butyldimethylchlorosilane, Tert-butyldimethylsilyl Chloride, Cb2790, Chloro(1,1-dimethylethyl)dimethyl-silan, Chloro(1,1-dimethylethyl)dimethyl-silane

EINECS: 242-042-4

Molecular Formula: C6H15ClSi

Molecular Weight: 150.72

Appearance: White solid

mp: 86-89 °C

bp: 125 °C(lit.)

density: 0.87 g/mL at 20 °C(lit.)

Fp: 73 °F

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TERT-BUTYL CHLORIDE

Specifications of TERT-BUTYL CHLORIDE

CAS: 507-20-0

Synonyms: 2-CHLORO-2-METHYLPROPANE, 2-CHLORO-ISO-BUTANE, 2-METHYL-2-CHLOROPROPANE, T-BUTYL CHLORIDE, TERT-BUTYL CHLORIDE, Trimethylchloromethane, 1-Chloro-1,1-dimethylethane, 2-Chlor-2-methylpropan, 2-chloro-2-methyl-propan, 2-Methyl-2-propyl chloride, 2-methyl-2-propylchloride, Chlorotrimethylmethane, Propane,2-chloro-2-methyl-tert.-Butylchlorid, tert-Butylchlorid, tert-C4H9Cl, Tertiary-butyl chloride, 2-Chloro-Tertbutane, 2-Chloro-2-methylpropane, 98+%

EINECS: 208-066-4

Molecular Formula: C4H9Cl

Molecular Weight: 92.57

Appearance: colourless liquid

mp: -25 °C

bp: 51-52 °C(lit.)

density: 0.851 g/mL at 25 °C(lit.)

vapor density: 3.2 (vs air)

vapor pressure: 4.82 psi ( 20 °C)

Fp: −10 °F

Stability:  Stable. Extremely flammable. Note low flash point. Incompatible with strong oxidizing agents. Vapour, being much denser than air, may travel considerable distances to a source of ignition. Hygroscopic.

Water Solubility: SLIGHTLY SOLUBLE

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2-Ethylhexanoic acid

Specifications of 2-Ethylhexanoic acid

Synonyms: (RS)-2-Ethylhexansαure;2-Ethyl-1-hexanoic acid;2-Ethyl-1-hexanoicacid;2-ethylhexanoic;2-ethylhexanoicacid(eha);2-ethyl-hexansyra;2-Ethylhexansαure;alpha-Ethylhexanoic acid

CAS: 149-57-5

MF: C8H16O2

MW: 144.21

EINECS: 205-743-6

Product Categories: Industrial/Fine Chemicals

Melting point: -59 °C

Boiling point: 228 °C(lit.)

density: 0.906

vapor density: 4.98 (vs air)

vapor pressure: <0.01 mm Hg ( 20 °C)

Fp: 230 °F

solubility: 1.4g/l

form: Liquid

color: Clear

PH: 3 (1.4g/l, H2O, 20???)

Water Solubility: 2 g/L (20 ºC)

Stability: Stable.

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Benzyl salicylate

Specifications of Benzyl salicylate

CAS: 118-58-1

Synonyms: 2-HYDROXYBENZOIC ACID BENZYL ESTER, 2-hydroxybenzoic acid phenylmethyl ester, BENZYL 2-HYDROXYBENZOATE, BENZYL O-HYDROXYBENZOATE, BENZYL ORTHO HYDROXY BENZOATE, BENZYL SALICYLATE, SALICYLIC ACID BENZYL ESTER, 2-hydroxy-benzoicaciphenylmethylester, Benzoicacid,2-hydroxy-,phenylmethylester, benzyle salicylate, benzylhydroxybenzoate, Salicyclic acid benzyl ester, SALICILATO DE BENCILO, BENZYL SALICYLATE 98+% FCC, SALICYLIC ACID BENZYL ESTER, SECONDARY STANDARD, Benzyl salicylate, 98+%, Benzylsalicylat, Benzoic acid, 2-hydroxy-, phenylme, 2-Hydroxybenzone acid benzoate

EINECS: 204-262-9

Molecular Formula: C14H12O3

Molecular Weight: 228.24

Appearance: CLEAR SLIGHTLY PINKISH LIQUID

Melting point: 18-20 °C

mp: 18-20 °C

Boiling point: 168-170 °C5 mm Hg(lit.)

bp: 168-170 °C5 mm Hg(lit.)

density: 1.176 g/mL at 25 °C(lit.)

Fp: >230 °F

Water Solubility: Slightly soluble

Chemical Properties: CLEAR SLIGHTLY PINKISH LIQUID

Uses: Benzyl Salicylate is an chemical compound commonly used in the cosmetic industry. Benzyl Salicylate is also found in essential oils from green tea and was shown to exhibit antioxidant and antimicrobia l activity.

Uses: As fixer in perfumery; in sunscreen preparations.

General Description: Colorless liquid. Melting point near room temperature (18-20°C).

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iso-BUTYL BENZENE

Specifications of iso-BUTYL BENZENE

CAS:538-93-2

Synonyms: 1-ISOBUTYLBENZENE, 1-PHENYLISOBUTANE, 2-METHYL-1-PHENYLPROPANE, ISOBUTYLBENZENE, (2-methyl-1-propyl)benzene, (2-methylpropyl)-benzen, (2-Methylpropyl)benzene, (2-methylpropyl)-Benzene, 1-Phenyl-2-methylpropane, 2-Methylpropylbenzene, Benzene, isobutyl-Benzene,(2-methylpropyl)- benzene,2-methylpropyl-i-Butylbenzene, isobutyl-benzen, Isobutylbenzene,99%, ISOBUYTEL BENZENE, ISOBUTYLBENZENE, STANDARD FOR GC, Isobutylbenzene, 99.50%, Canadian Atlantic RBCA VPH Surrogate Standard

EINECS: 208-706-2

Molecular Formula: C10H14

Molecular Weight: 134.22

Appearance: CLEAR COLOURLESS LIQUID

mp: −51 °C(lit.)

bp: 170 °C736 mm Hg(lit.)

density: 0.853 g/mL at 25 °C(lit.)

vapor pressure: 4.2 mm Hg ( 37.7 °C)

Fp: 131 °F

Water Solubility: INSOLUBLE

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NICKEL ACETATE

Specifications of NICKEL ACETATE

Synonyms: ACETIC ACID, NICKEL(II) SALT, ACETIC ACID, NICKEL(II) SALT TETRAHYDRATE, ACETIC ACID NICKEL SALT, NICKEL(+2)ACETATE TETRAHYDRATE, NICKEL(2) ACETATE TETRAHYDRATE, NICKEL ACETATE, NICKEL ACETATE 4H2O, NICKEL ACETATE HYDRATE, NICKEL ACETATE TETRAHYDRATE, nickel diacetate, NICKEL(II) ACETATE, NICKEL(II) ACETATE-4-HYDRATE, NICKEL(II) ACETATE TETRAHYDRATE, NICKEL(OUS) ACETATE TETRAHYDRATE, aceticacid,nickel(+2)salt,tetrahydrate, diacetatonickeltetrahydrate, nickeldiacetatetetrahydrate, Tetraaquabis(acetato)nickel(II), Nickel(II) acetate hydrate, NICKEL(II) ACETATE TETRAHYDRATE, 99.998%

CAS: 6018-89-9

EINECS: 206-761-7

Molecular Formula: C4H14NiO8

Molecular Weight: 248.84

Appearance: Green monoclinic crystal

mp: °Cd ec.)

density: 1.798 g/mL at 25 °C(lit.

vapor density: 4.49 (vs air)

Water Solubility: 182 g/L (20 ºC)

Stability: Stable.

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Aluminum Tartrate

Specifications of Aluminum Tartrate

Chemical Names: UNII-B0M1N910TO; B0M1N910TO; ALUMINUM TARTRATE; Dialuminum (2R,3R)-2,3-dihydroxybutanedioate; Dialuminium tritartrate; 815-78-1

Molecular Formula: C12H12Al2O18

Molecular Weight: 498.173 g/mol

CAS: 815-78-1

EC Number: 212-424-5

Description: chemical compound

 

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