Titanates

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2-Amino-4-methylthiazole

Specifications of 2-Amino-4-methylthiazole

CAS: 1603-91-4

Synonyms: 2-AMINO-4-METHYL-1,3-THIAZOLE, 2-AMINO-4-METHYLTHIAZOL, 2-AMINO-4-METHYLTHIAZOLE, 4-METHYL-2-THIAZOLYLAMINE, 4-metyl-2-thiazolamine, 2-Thiazolamine,4-methyl-, 4-Methyl-1,3-thiazol-2-amine, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolamine, 4-Methyl-thiazol-2-ylamine, 4-methylthiazol-2-ylamine, Nomortiroide, Normotiroide, Thiazole, 2-amino-4-methyl-, 2-Amino-4-methylthiazole, 98+%, 4-Methylthiazole-2-amine

EINECS: 216-505-6

Molecular Formula: C4H6N2S

Molecular Weight: 114.17

Appearance: white to light yellow crystal powde

mp : 44-47 °C(lit.)

bp : 231-232 °C(lit.)

Fp : >230 °F

Water Solubility: soluble

 

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2-Amino-6-methylpyridine

Specifications of 2-Amino-6-methylpyridine

CAS: 1824-81-3

Synonyms: 2A6PC, 2-Amino-6-merthyl pyridine, 2-AMINO-6-METHYLPYRIDINE, 2-AMINO-6-PICOLINE, 6-AMINO-2-PICOLINE, 6-AMINO-ALPHA-PICOLINE, 6-METHYL-2-PYRIDYLAMINE, 6-METHYLPYRIDIN-2-AMINE, 6-METHYLPYRIDIN-2-YLAMINE, 2-amino-6-methyl-pyridin,Picoline, 6-amino-2-Pyridinamine,6-methyl-6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methyl-2-pyridinamin,6-Methyl-2-pyridinamine, 6-Methyl-2-pyridinamine,

EINECS:217-360-1

Molecular Formula: C6H8N2

Molecular Weight: 108.14

Appearance: YELLOWISH CRYSTALLINE LOW MELTING SOLID

mp: 40-44 °C(lit.)

bp: 208-209 °C(lit.)

Fp: 218 °F

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2-Aminonicotinic acid

Specifications of 2-Aminonicotinic acid

CAS: 5345-47-1

Synonyms: 2-AMINO-3-PYRIDINECARBOXYLIC ACID, 2-AMINONICOTINIC ACID, 2-AMINOPYRIDINE-3-CARBOXYLIC ACID, H-NH(2)NICOT-OH, 2-amino-3-pyridinecarboxylicaci, 2-Aminonicotinic acid, 2-Aminopyridine-3-carboxylic acid, 2-AMINO-3-PYRIDINECARBOYXLIC ACID, 2-Aminonicotinic acid, 98+%, 3-Pyridinecarboxylic acid, 2-amino-2-Aminonicotinic acid 98%, 3-Pyridinecarboxylicacid,2-amino-(9CI), 2-Aminopyridine-3-carboxylic acid 98%, 2-Amino-3-pyridinecarboxylic

EINECS: 226-296-3

Molecular Formula: C6H6N2O2

Molecular Weight: 138.12

Appearance: Off-white to light yellow crystalline powder

Mp: 295-297 °C (dec.)(lit.)

Water Solubility: soluble

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ACETYLENE TETRABROMIDE

Specifications of ACETYLENE TETRABROMIDE

CAS: 79-27-6

Synonyms: 1,1,2,2-TETRABROMOETHANE, ACETYLENE TETRABROMIDE, ETHANETETRABROMIDE, MUTHMANNS LIQUID, SYM-TETRABROMOETHANE, TBE, TETRABROMOETHANE, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromethan, 1,1,2,2-Tetrabromoetano, 1,1,2,2-tetrabromo-ethan, 1,1,2,2-Tetrabromoethane,coloured, 1,1,2,2-Tetrabromoethylene, 1,1,2,2-Tetrabromothane, 1,1,2,2-Tetrabroomethaan, Acetylene tetrabomide, ai3-08850, bromured’acetylene, Ethane, 1,1,2,2-tetrabromo-, Ethane,1,1,2,2-tetrabromo-

EINECS: 201-191-5

Molecular Formula: C2H2Br4

Molecular Weight: 345.65

Appearance: yellowish heavy liquid with odour of camphor and

mp: 1 °C

bp: 244 °C

density: 2.967 g/mL at 25 °C(lit.)

vapor density: 11.9 (vs air)

vapor pressure: 0.1 mm Hg ( 20 °C)

Fp : 118-120°C/15mm

Stability: Stable. Incompatible with strong oxidizing agents, aluminium, magnesium, alkali metals.

Water Solubility : 0.63 g/L (20 ºC)

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Ammonium iodide

Specifications of Ammonium iodide

CAS: 12027-06-4

Synonyms: AMMONIUM IODIDE, (NH4)I, Ammonium iodide ((NH4)I), ammoniumiodide((nh4)i), AMMONIUM IODIDE 99+% A.C.S REAGENT, AMMONIUM IODIDE ACS REAGENT, AMMONIUM IODIDE, 99.999%, AMMONIUM IODIDE, ACS, AMMONIUM IODIDE ACS MIN 99.5%, AMMONIUM IODIDE EXTRA PURE, AmmoniumIodideGr, AmmoniumIodidePure, Ammonium iodide, for analysis, 99+%, AMMONIUM IODIDE REAGENT (ACS), Ammoniumiodide(99.999%)PURATREM, Ammouiumiodide, Ammonium iodide, 99.999% (metals basis), Ammonium iodide, 98+%, Ammonium iodide, ACS, 99.0% min, AMMONIUM IODIDE: REAGENT GRADE

EINECS: 234-717-7

Molecular Formula: H4IN

Molecular Weight: 144.94

Appearance: white to light yellow crystalline powder

mp: 551 °C

density: 2.51

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Ammonium polyphosphate

Specifications of Ammonium polyphosphate

CAS:68333-79-9

Synonyms:APP-0, APP-3, APP-1, APP Ⅰ, Ammonium polyphosphate, AMoMoniuM poly phoaphate, Ammonium Polyphosphate (APP), (Melamine Coated APP), APP1002 (Silicone Coated APP), Water-SolubleAmmoniumPolyphosphate, polyphosphoric acids ammonium salts, AM MoniuM Polyphosphate(HONOR APP-HS), AM MoniuM Polyphosphate(HONOR APP-HM), Anti-APP3 antibody produced in rabbit, ammonium polyphosphate flame retardant, Crystalline Phase IiAmmonium Polyphosphate, Anti-XPNPEP3 antibody produced in rabbit, Anti-Aminopeptidase P3 antibody produced in rabbit, Amyloid β/A4 Precursor Protein Fragment 328-332, Anti-X-Pro aminopeptidase 3 antibody produced in rabbit, Anti-Putative Xaa-Pro aminopeptidase 3 antibody produced in rabbit

EINECS: 269-789-9

Molecular Formula: (NH4PO3)n

Description: Ammonium polyphosphate (APP) is an organic salt of polyphosphoric acid and ammonia. As a chemical, it is non-toxic, environmentally friendly and halogen-free. It is most commonly used as a flame retardant, selection of the specific grade of ammonium polyphosphate can be  determined by the solubility, Phosphorus content, chain length and polymerization degree. The chain length (n) of this polymeric compound can be linear or branched. Depending on the polymerization degree, there are two main families of ammonium polyphosphate: Crystal phase I APP (or APP I), and Crystal phase II APP (or APP II).

APP phase I has a short and linear chain (n < 100), it is more water sensitive (hydrolysis) and less thermally stable; actually it begins to decompose at temperatures above 150 °C.

The second family of Ammonium polyphosphate is the APP Phase II; which has an high polymerization degree, with n>1000, its structure is cross linked (branched), and it is an high-quality non-halogenated flame retardant. APP phase II, Ammonium polyphosphate, has an higher thermal stability (the decomposition starts at approximately 300°C) and lower water solubility than APP I.

Appearance       White free-flowing powder

Whiteness          92.0 Min

pH (10% slurry -25°C)      5.5-7.5

Acid Value, KOH mg/1g   1.0 Max

Solubility in water (25°C), g/100ml H2O  0.50 Max

Nitrogen, w/w%               14.0-15.0

Phosphorus (P), w/w% 31.0-32.0

Thermal decomposition onset, °C             285 Min

Average Particle Size, D50, µm   About 15

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Ammonium metavanadate

Specifications of Ammonium metavanadate

Synonyms: AMMONIUM METAVANADATE, AMMONIUM MONOVANADATE, AMMONIUM M-VANADATE, AMMONIUM OXIDE, AMMONIUM VANADATE, AMMONIUM VANADATE(+5), AMMONIUM VANADATE, META AMMONIUM VANADATE (V),AMMONIUM VANADIUM OXIDE, NH4VO3, VANADIUM ICP STANDARD, VANADIUM OXIDE,Ammoniumvanadate(V)(NH4VO3), rcrawastenumberp119, vanadate(vo3(1-)),ammonium, vanadate(vo31-),ammonium Vanadate,ammonium, vanadicacid(hvo3),ammoniumsalt, vanadicacid,ammoniumsalt, ammonium trioxovanadate

EINECS: 232-261-3

Molecular Formula: H4NO3V

Molecular Weight: 116.98

Appearance: white or slightly yellow powder or crystals

mp: 200 °C

Density: 2.32 g/cm3 at 25 °C(lit.)

Solubility: H2O: soluble

Stability: Stable.

Water Solubility: 5.1 g/L (20 ºC)

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Ammonium molybdate

Specifications of Ammonium molybdate 

Synonyms: AMMONIUM HEPTA MOLYBDATE, HYDROUS, AMMONIUM HEPTAMOLYBDATE TETRAHYDRATE, AMMONIUM MOLYBDATE, AMMONIUM MOLYBDATE-4 H2O,AMMONIUM MOLYBDATE, 4-HYDRATE, AMMONIUM MOLYBDATE (PARA) TETRAHYDRATE, AMMONIUM MOLYBDATE TETRAHYDRATE, AMMONIUM MOLYBDATE(VI) TETRAHYDRATE, HEXA-AMMONIUM HEPTAMOLYBDATE-4-HYDRATE, HEXAAMMONIUM HEPTAMOLYBDATE TETRAHYDRATE, HEXAMMONIUM HEPTAMOLYBDATE, HEXAMMONIUM HEPTAMOLYBDATE 4-HYDRATE, MOLYBDIC ACID, AMMONIUM SALT, MOLYBDIC ACID AMMONIUM SALT TETRAHYDRATE, Molybdate(6-),hexaammonium,tetrahydrate, Ammonium heptamolybate, AMMONIUM MOLYBDATE TETRAHYDRATE ACS & AMMONIUM HEPTAMOLYBDATE TETRAHYDRATE, A.C.S. REAGENT, MOLYBDIC ACID AMMONIUM CELL CULTURE*TEST ED, AMMONIUM MOLYBDATE TETRAHYDRATE USP

CAS: 12054-85-2

EINECS: 234-320-9

Molecular Formula: H16MoN2O8

Molecular Weight: 268.08

Appearance: white crystalline powder

Mp: 190 °C

Density: 2.498 g/mL at 25 °C(lit.)

solubility: H2O: 0.05 M at 20 °C, clear, colorless

Stability: Stable.

Water Solubility: 400 g/L (20 ºC)

 

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BETA-CYCLODEXTRIN

Specifications of BETA-CYCLODEXTRIN

CAS: 7585-39-9

Synonyms: BW 7, Klep, Betadex, CARAWAY, Celdex N, FEMA 4028, CavaMax W 7, Celdex B 100, beta-dextrin, Cycloglucans, Cvclodextrin, Beta ChitosanCycloamyloses, Cyclodextrins, Celdex B 100H, Celdex B 100z, Cibatex OC-CLD, Dexy Pearl 100, β-Cyclodextran, Β-CycIodextrin, B-Cyclodextrin, Cycloheptaglucan, Dextrin, β-cyclo, BETA BYCLODEXTRIN, CAVAMAX W7 PharMa, beta-cycloamylose, BETA-CYCLODEXTRIN, CYCLODEXTRIN BETA, BETA-CYCLODEXTRINE, cyclodextrin-b gm, CYCLOMALTOHEPTAOSE, Cycloheptaglucosan, cycloheptapentylose, Schardingerdex-trins, β-cyclodextrin (β-CD), Glucose-b-cyclodextrin, beta-cycloheptaamylose, Schardinger β-Dextrin , beta-Cyclodextrin >=97%, b-Cyclodextrin (1.02127), SCHARDINGER BETA-DEXTRIN, BETA-CYCLODEXTRIN,REAGENT, Cyclodextrin Beta W 7M1.8, B-cyclodextrin crystalline, Beta Cyclodextrin (250 mg), beta-Cyclodextrin, 95.0%(LC), B-cyclodextrin cell culture tested, β-Cyclodextrin, ycloheptaamylose (7CI), BETA-CYCLODEXTRINFROMAGMSTRAINOFECOLIK12, Cycloheptaamylose Schardinger beta-Dextrin, (2-Hydroxy-3-N,N,N-trimethylamino)propyl β-cyclodextrin chloride hydrate, Caraway, Cycloheptaamylose, Cyclomaltoheptaose, Schardinger β-Dextrin, (2-Hydroxy-3-N,N,N-trimethylamino)propyl beta-cyclodextrin chloride hydrate, beta-Cyclodextrin produced by Wacker Chemie AG, Burghausen, Germany, >=95.0% (HPLC), beta-Cyclodextrin Produced by Wacker Chemie AG, Burghausen, Germany, Life Science, >=98.0% (HPLC)

EINECS: 231-493-2

Molecular Formula: C42H70O35

Molecular Weight: 1134.98

Appearance: white powder

mp : >260 °C (dec.)(lit.)

solubility: 1 M NaOH: 50 mg/mL

form: powder

Stability: Stable.

Chemical Properties: white powder

Usage: β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation

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BARIUM SULPHIDE

Specifications of BARIUM SULPHIDE

CAS: 21109-95-5

Synonyms: BARIUM (II) SULFIDE, Barium monosulfide, BARIUM SULFIDE, BARIUM SULFIDE-YELLOW, BARIUM SULPHIDE, Barium sulfide (BaS), bariumsulfide(bas), BaS, Barium sulfide (Ba(Sx)), BARIUM SULFIDE, 99.9%, BARIUM SULFIDE TECH, Yellowpowder, Black ash,Bariumsulfide,min.85%, BARIUMSULFIDE,GRANULAR, BARIUMPOLYSULPHIDE, Barium sulfide, 99.7% (metals basis), Barium sulfide, min. 85%

EINECS: 256-814-3

Molecular Formula: BaS

Molecular Weight: 169.39

Appearance: colourless crystals, or white to grey-brown powder,

mp: 1200°C

density: 4.25 g/mL at 15 °C(lit.)

Stability: Stable, but decomposes on heating. Incompatible with acids, oxidizing agents, water.

 

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Benzonitrile

Specifications of Benzonitrile

CAS: 100-47-0

Synonyms: BENZONITRILE, BN, CYANOBENZENE, PHENYL CYANIDE, PHENYLMETHANITRILE, 2BNC, 3BN,Benzene, cyano-Benzenecarbonitrile, Benzenenitrile, Benzoic acid nitrile, Benzoicacidnitrile, BRR, C.I.SulphurBlue7(53440), cyano-benzen, FB, Fenylkyanid

EINECS: 202-855-7

Molecular Formula: C7H5N

Molecular Weight: 103.12

Appearance:colourless liquid

mp: -13 °C

bp: 191 °C(lit.)

density: 1.01

Fp: 161 °F

Stability: Stable. Incompatible with strong bases, strong acids, strong oxidizing agents, strong reducing agents. Air-sensitive. Combustible.

Water Solubility: 10 g/L (100 ºC)

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Benzyl bromide

Specifcations of Benzyl bromide

CAS: 100-39-0

Synonyms: A-BROMOTOLUENE,ALPHA-BROMOPHENYLMETHANE, ALPHA-BROMOTOLUENE, BENZYL BROMIDE, Bromomethylbenzene, N-BENZYL BROMIDE,(bromomethyl)-benzen, 1-Bromotoluene, ai3-15300, alpha-bromo-toluen, Bromophenylmethane, -Bromotoluene, Bromotoluene, alpha, bromotoluene,alpha,cyclite,omega-Bromotoluene,Toluene, alpha-bromo-, α-bromotoluene, 3b-Hydroxy-5A-Androstane-17-ONE, Benzyl bromide/alpha-Bromotoluene

EINECS: 202-847-3

Molecular Formula: C7H7Br

Molecular Weight: 171.03

Appearance: Clear light amber liquid

mp: -3 °C

bp: 198-199 °C(lit.)

density: 1.44 g/mL at 20 °C

vapor density: 5.8 (vs air)

Fp: 188 °F

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

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We feel proud to introduce ourselves as one of the well-known manufacturer and wholesaler ofBleaching Powder. The offered bleaching powder is widely used as a disinfectant in the treatment of waste water. Our offered bleaching powder is very useful for the sanitization of the public facilities such as hospitals, hotels and offices. The offered bleaching powder is known to be the best sanitizer, which can be used during epidemic control operations.

Features

• Useful for carpet industry
• Stable nature
• Useful for aqua culture

Other Details

• General appearance Dry free flowing white powder without hard lumps & impurities
• Participle size Minimum 99.5% passing through 1.70 mm Is Sieve or 10 BSS Sieve
• Available Chlorine Minimum 34 % (by Wt.)
• Stability On heating at 100 +- 2 dose not lose more than 1/1 OR 1/15^thof available Chlorine
• Moisture Maximum 0.3 % (by Wt.)

Uses

• As a disinfectant in the treatment of potable water
• As a bleaching agent in textile industry
• As a sanitizer during epidemic control
• In aqua culture
• In carpet industry
• Pulp & Paper Industry
• In hospitals, health departments, hotels, offices, homes
• Swimming pools

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Brilliant Blue FCF

CAS No. 3844-45-9

Synonyms Food Blue - 2

Chemical Name Disodium A-(4-N-Ethyl-3- Onatobenzylamino Phenyl)-A-
(-4-N- Ethyl-3-Onatobenzylamino0 Cyclohaxa-2, 5Dienylidene) Tolune-2-Sulfonate.

C.I.Name Acid Blue - 9

EINECS No. 223-339-8

Application of food dyes -

Soap, Detergent, Fabric softener, Incense stick, Dhoop industry, After shave lotion, Shaving cream, Cosmetic products, Hair care products, Household products, Industrial cleaners, Pet-care products.

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Fluorescein

Specifications of Fluorescein

CAS: 2321-07-5

Synonyms: ACID YELLOW 73, CI 45350, CI 45350.1, D AND C YELLOW NO 7, FLUORESCEIN, FLUORESCEIN, ALCOHOL SOLUBLE, RESORCINOL PHTHALEIN, S NO 880, SOLVENT YELLOW 94, 11712yellow, 2-(6-hydroxy-3-oxo-3h-xanthen-9-yl)-benzoicaci, 3,6-dihydroxyspiro(xanthene-9,3’-phthalide), 3,6-fluorandiol, 3’,4’-dehydroxyfluoran, 3’,6’-dihydroxy-fluora, 3’,6’-dihydroxyfluoran, 3’,6’-dihydroxyspiro(isobenzofuran-1(3h),9’(9h)-xanthen)-3-one, 3’,6’-fluorandiol

EINECS: 219-031-8

Molecular Formula: C20H12O5

Molecular Weight: 332.31

Appearance: orange-red crystalline powder

Mp: 320 °C(lit.)

Water Solubility: insoluble

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ISOAMYL ALCOHOL

Specifications of ISOAMYL ALCOHOL

CAS: 30899-19-5

Synonyms:2-methyl-4-butanol,3-methyl-1-butanol,3-methylbutan-1-ol,3-methyl Butanol, 3-methylbutyl Alcohol, Fusel Oil,isoamyl Alcohol, Isobutylcarbinol, Isopentanol, Isopentyl Alcohol, Methyl-butanol, Natural Iso Amyl Alcohol, Pentanol Mixture Of Isomers, Amyl Alcohol Boiling Point 128-132 Cforfat Testing In Milk According To, Amyl Alcohol, Primary, Amyl Alcohol, Mixture Of Primary Alcohols, Pentanol,mixedisomers, Pentanol, Isomer Mixture, Pentanol Isomers, With The Exception Fo Those Specified Elsewhere In This Annex

EINECS: 204-633-5

Molecular Formula: C5H12O

Molecular Weight: 88.15

Appearance: clear liquid

mp: −117 °C(lit.)

bp: 131-132 °C

density: 0.809 g/mL at 25 °C(lit.)

vapor density: 3 (vs air)

vapor pressure: 2 mm Hg ( 20 °C)

Fp: 109.4 °F

 

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Isobutyric acid

Specifications of Isobutyric acid

Synonyms: 2-METHYL PROPANOIC ACID, 2-METHYLPROPIONIC ACID, 2-Methyl propiori cacid, ISOBUTYRIC ACID, ISOPROPYL FORMIC ACID, METHYLPROPIONIC ACID, 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

CAS: 79-31-2

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)

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Manganese carbonateWe provide manganese carbonate which is used in the chemical industry as a catalyst
in the PTA manufacturing plants, metal treatment industry, agrochemical intermediate and several others. These manganese carbonate are also useful in synthesis of cobalt and manganese salts. We also supply manganese sulphate in different chemical compositions. Cost effective, it is used to prevent or treat manganese deficiency, helps the body break down fats, carbohydrates and proteins.

It is used in different areas which are as under

• Animal Feed
• As a pigment- Maganesec white
• Agrochemical Intermediate
• Metal treatment industry
• Micro nutrients
• Chemical industry

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Octyl Acetate

Appearence colorless clear oily liquid

Assay 99.00 % + BY G.C

Specific Gravity 1.02800 to 1.03300 @ 25.00 DegreeC.

Boiling Point 222.00 DegreeC. @ 760.00 mm Hg

Acid Value 1.00 max. KOH/g

Vapor Pressure 0.065000 mm/Hg @ 25.00 DegreeC.

Flash Point > 200.00 DegreeF. TCC ( > 93.33 DegreeC.)

Odor Sweet, fruity apple and banana, jammy, balsamic, floral with jasmine nuance.

Packing Detail 0.5kg to 170kg.

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In our large product line we are providing Organic Pigment to our numerous customers. This compound is basically a phthalocyanine derivative. Our this range of pigments is widely demanded for having excellent technical properties like weather, heat, chemicals & solvent fastness.

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Backed by a team of experienced professionals, we are involved in the manufacture and supply ofPicric Acid. Offered chemical is pale yellow and odorless, with slight solubility in water and highly sensitivity to shock or friction & heat. Picric acid finds a major usage in laboratories, as a chemical reagent. When added with water, this effective chemical acts as a desensitizer.

Features

• Colorless to yellow solid
• Used as a chemistry agent
• Longer shelf life

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SODIUM BISMUTHATE

Specifications of SODIUM BISMUTHATE

CAS: 12232-99-4

Synonyms: BISMUTH SODIUM TRIOXIDE, SODIUM BISMUTHATE, SODIUM BISMUTHATE HYDRATE, SODIUM BISMUTHATE(V), SODIUM BISMUTH OXIDE, bismuthate(bio31-),sodium Bismuthate,sodium Bismuthsodiumoxide, Sodiumbismuthate,dehydrate, SODIUM TRIOXOBISMUTHATE(V) R. G., SodiumBismuthateGr, Sodiumbismuthate(V) 85+%, SODIUM BISMUTHATE REAGENT (ACS), Bismuth sodium oxide (BiNaO3), sodium bismuth oxide, acs, SODIUMBISMUTHATE,POWDER,PRACTICAL, SODIUMBISMUTHATE,POWDER,REAGENT,ACS, Sodium bismuth oxide, ACS, 80% min, Sodium Bismuthate, Powder, Reagent

EINECS: 235-455-6

Molecular Formula: BiNaO3

Molecular Weight: 279.97

Appearance: yellow-brown powder

Stability: Stable.

 

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Skatoleis a mildly toxic white crystalline organic compound belonging to the indole family. It occurs naturally in feces (it is produced from tryptophan in the mammalian digestive tract) and coal tar and has a strong fecal odor. In low concentrations, it has a flowery smell and is found in several flowers and essential oils, including those of orange blossoms, jasmine, and Ziziphus mauritiana. It is used as a fragrance and fixative in many perfumes and as an aroma compound.

Features

Aroma compound
Mildly toxic in nature
Flowery smell
Applications

Hospitals
Pharmaceutical industry
Medical clinics

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Our organization is engaged in offering excellent quality of pureSodium Thiosulphatewhich is also known as Sodium thiosulfate, thiosulfuric acid, and disodium salt. This Sodium Thiosulphate is widely used in leather tanning, film and photographic paper processing and many more. It is widely used for iodometric applications, gold extraction and photographic processing, and as a hand warmers. We do complete quality checking of these salts before supplying these to our valuable clients.

Features

• These chemicals are accurate composition and safe usage.
• Low levels of heavy metal, arsenic and lead
• Perfect composition

Technical Specifications

• Chemical Formula Anhydrous Na2S2O3 & Pentahydrate Na2S2O3-5H2O
• Molecular wt. 158.11 and 248.19
• Bulk Density 1.75
• Melting Point 48 degree C
• Solubility Soluble in water.

Applications

• Photography Industry
• Pharma Industry
• Textile

Safety Precautions

• Keep away from heat and water
• Avoid inhalation
• Use with adequate ventilation
• Wash exposed area with soap and water
• Get medical attention for any breathing difficulty

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Tricalcium phosphate

Specifications of Tricalcium phosphate

Synonyms: APATITE TTCP, MONOCLINIC;bonarka;calcigenolsimple;calciumorthophosphate,tri-(tert);calciumphosphate(3:2);calciumphosphate(ca3(po4)2);calciumtertiaryphosphate;naturalwhitlockite

CAS: 7758-87-4

MF: Ca3O8P2

MW: 310.18

EINECS: 231-840-8

Product Categories: Inorganics;Food & Flavor Additives;

Melting point: 1670°C

density : 3.14

color: White

Water Solubility: 0.1 g/L (25 ºC)

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1,3-Butanediol

Specifiations of 1,3-Butanediol

CAS: 107-88-0

Synonyms: (+/-)-1,3-BUTANEDIOL, 1,3-BUTANEDIOL, 1,3-BUTYLENE GLYCOL, 1,3-DIHYDROXYBUTANE, 1-METHYLTRIMETHYLENE GLYCOL, B-BUTYLENE GLYCOL, (±)-butane-1,3-diol, 1,3-Butandiol, 1,3-Butanodiol, 1,3-butylene, 1,3-Butylenglykol, 1,3-Dihydroxybotane, 1-Methyl-1,3-propanediol, BD, beta-Butylene glycol, beta-butyleneglycol, butane-1, butane-1,3- Butane-1,3-diol,Methyltrimethylene

EINECS: 203-529-7

Molecular Formula: C4H10O2

Molecular Weight: 90.12

Appearance: colourless liquid

Melting point : -54 °C

mp: -54 °C

Boiling point: 203-204 °C(lit.)

bp: 203-204 °C(lit.)

density: 1.005 g/mL at 25 °C(lit.)

vapor density: 3.1 (20 °C, vs air)

vapor pressure: 0.06 mm Hg ( 20 °C)

Fp: 250 °F

solubility : >500g/lMiscible

form: Liquid

color:  Clear colorless to yellow, may discolor to brown on storage

Stability: Stable. Flammable. Hygroscopic-protect from air and moisture. Incompatible with strong oxidizing agents.

PH: 6.1 (500g/l, H2O, 20℃)

Water Solubility: SOLUBLE

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We are one the leading supplier of Barium nitrate in the industry.

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Tetra 2-ethyl hexyl titanate

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2-Benzoylbenzoic acid

Specifcations of 2-Benzoylbenzoic acid

Synonyms: OTAVA-BB BB7020401721;OBBA;O-BENZOYLBENZOIC ACID;ORTHO-BENZOYL BENZOIC ACID;2-Benzoquinonecarboxylic acid;2-benzoquinonecarboxylicacid;2-benzoyl-benzoicaci;Benzoic acid, o-benzoyl-

CAS: 85-52-9

MF: C14H10O3

MW: 226.23

EINECS: 201-612-2

Product Categories:  Industrial/Fine Chemicals;Aromatic Benzophenones & Derivatives (substituted)

Melting point: 126-129 °C(lit.)

Boiling point: 257-265 °C(lit.)

density : 1.2022 (rough estimate)

Fp: 257°C

Form: Crystalline Powder

color : Almost white to slightly beige

FOB:36000
MOQ:5-500 gram

 

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4-bromo acetophenone

Specifications of4-bromo acetophenone

CAS: 99-90-1

Synonyms: 2,4'-DIBROMOACETOPHENONE, 2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE, 2-BROMO-1-(4-BROMOPHENYL)ETHANONE, 4'-BROMOPHENACYL BROMIDE, 4-BROMOPHENACYL BROMIDE, 4-Bromophenaeyl bromide, 4,OMEGA-DIBROMOACETOPHENONE, ALPHA,4'-DIBROMOACETOPHENONE, ALPHA-4-DIBROMOACETOPHENON, ALPHA,P-DIBROMOACETOPHENONE, A,P-DIBROMOACETOPHENONE, DIBROMOACETOPHENONE-2,4 GSK-3BETA INHIBITOR VII, OMEGA-BROMOACETOPHENONE, PBPB, P-BROMOPHENACYL BROMIDE, 1-(4-bromophenyl)-ethanon, Acetophenone, 4'-bromo-,Ethanone,1-(4-bromophenyl)-

EINECS: 202-783-6

Molecular Formula: C8H7BrO

Molecular Weight: 199.04

Appearance: white to light yellow crystals or

mp: 108-110 °C(lit.)

bp: 255 °C(lit.)

density: 1.64

Fp: >230 °F

solubility: methanol: 0.1 g/mL, clear

Usage: Intermediates of Liquid Crystals

FOB:7500
MOQ:5-500 gram

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Benzophenone oxime

Specifications of Benzophenone oxime

CAS: 574-66-3

Synonyms: BENZOPHENONE OXIME, DIPHENYLKETONE OXIME, (Diphenylmethylene)hydroxylamine, Benzophenonoxim, Benzophenoxime, Diphenyl ketoxime, Diphenylketoxime, Diphenylmethanone oxime, Diphenylmethanoneoxime, Diphenyl-methanoneoxime, diphenyl-methanonoxime, Methanone,diphenyl-,oxime, Benzophenoneoxime,98%, Benzophenone oxime, GC 98%, N-[Di(phenyl)methylidene]hydroxylamine, N-Benzhydrylidenehydroxylamine

EINECS: 209-373-6

Molecular Formula: C13H11NO

Molecular Weight: 197.23

Appearance: white powder

mp: 140-144 °C

Water Solubility: insoluble

FOB:35000
MOQ:5-250 gram

 

 

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Benzyl methyl ether

Specifcations of Benzyl methyl ether

CAS:538-86-3

Synonyms: 1-(METHOXYMETHYL)BENZENE, ALPHA-METHOXYTOLUENE, BENZYL METHYL ETHER, (METHOXYMETHYL)BENZENE, (methoxymethyl)-benzen, Ether, benzyl methyl, Methyl benzyl ether, Methylbenzylether, Benzene, (methoxymethyl)-, à-methoxytoluene, Methoxyphenylmethane, α-Methoxytoluene

EINECS: 208-705-7

Molecular Formula: C8H10O

Molecular Weight: 122.16

Appearance: CLEAR COLOURLESS TO SLIGHTLY YELLOWISH LIQUID

mp: -52.6 °C

bp: 174 °C(lit.)

density: 0.987 g/mL at 25 °C(lit.)

Fp: 53 °C

Water Solubility: practically insoluble

FOB:58000
MOQ:5-100ml

 

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Benzyl thiocyanate

Specifications of Benzyl thiocyanate

CAS: 3012-37-1

Synonyms: 2-Thiocyanatotoluene, BENZYL RHODANIDE, BENZYL THIOCYANATE, THIOCYANIC ACID BENZYL ESTER, alpha-Thiocyanatotoluene, Benzylthiocyanide, Solvat 14, solvat14, Thiocyanic acid, phenylmethyl ester, Thiocyanicacid,phenylmethylester, Toluene, alpha-thiocyanato-Tropeolin, BENZYL THIOCYANATE 98% MIN, Benzyl Thiocyanate, 94+%, BENZYL THIOCYANATE(SG), Beazyl thiocyanate, Benzyl thiocyanate, 98+%, a-Thiocyanatotoluene, Benzylrhodonid

EINECS: 221-144-2

Molecular Formula: C8H7NS

Molecular Weight: 149.21

Appearance: ALMOST WHITE TO YELLOW CRYSTALS OR CRYST. POWDER

mp: 39-41 °C(lit.)

bp: 230-235 °C(lit.)

density: 1.32

Fp: >230 °F

Water Solubility: insoluble

FOB:10000
MOQ:5-50 gram

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Cobalt Phosphates

Other names: cobalt violet, cobalt(II) phosphate, cobalt orthophosphate, Pigment Violet 14

CAS Number: (tetrahydrate: 10294-50-5) 13455-36-2 (tetrahydrate: 10294-50-5)

Chemical formula: Co3(PO4)2

Molar mass 366.74231 g/mol

Appearance violet solid

Density 3.81 g/cm3

Melting point 1,160 °C (2,120 °F; 1,430 K)

Solubility in water

insoluble

Magnetic susceptibility (χ)

28,110.0·10−6 cm3/mol

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Polycryl Titanate Cresyl Titanate Polymer

Use: Cross-linking agent in Insulation lacquers

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