Industrial Chemical

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CADMIUM BROMIDE

Specifications of CADMIUM BROMIDE

CAS: 7789-42-6

Synonyms: CADMIUM BROMIDE, CADMIUM (II) BROMIDE, Cadmium bromide (CdBr2), Cadmium dibromide, cadmiumbromide(cdbr2), cadmiumbromidedimer, CdBr2, Cadmiumbromideanhydrouswhitepowder, CADMIUM BROMIDE, ANHYDROUS, 99.999%, Cadmium bromide anhydrous, CADMIUM BROMIDE, ULTRA DRY, 99.999% (METALS BASIS), CADMIUM BROMIDE ANHYDROUS 99%, CADMIUM BROMIDE, ANHYDROUS, 99.99%, Cadmiumbromide,anhydrous,99%, cadmium bromide, ultra dry, CADMIUMBROMIDE,ANHYDROUS,REAGENT, Cadmium bromide, 99.999% (metals basis)

EINECS: 232-165-1

Molecular Formula: Br2Cd

Molecular Weight: 272.22

Appearance: White to yellowish crysatlline powder

mp: 567°C

bp: 863°C

density: 5,192 g/cm3

Fp : 863°C

form: beads

Stability: Stable.

 

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2-Amino-2-methyl-1-propanol

Specifications of 2-Amino-2-methyl-1-propanol

Synonyms: 2-methyl-2-amino-1-propanol;2-Methyl-2-aminopropanol-1;Amino-2,2-dimethylethanol;Amino-2-methyl-1-propanol;Aminoisobutanol;Aminomethylpropanol;AMP Regular;AMP-95

CAS: 124-68-5

MF: C4H11NO

MW: 89.14

EINECS: 204-709-8

Product Categories: Industrial/Fine Chemicals;Chemical Amines;Aliphatics;Amines

Melting point: 24-28 °C(lit.)

Boiling point : 165 °C(lit.)

density : 0.934 g/mL at 25 °C(lit.)

vapor density: 3 (vs air)

vapor pressure: <1 mm Hg ( 25 °C)

Fp: 153 °F

Solubility: H2O: 0.1 M at 20 °C, clear, colorless

form: Low Melting Solid

color: Colorless

PH: 11.0-12.0 (25℃, 0.1M in H2O)

Pka: 9.7(at 25℃)

Water Solubility: miscible

Stability: Stable.

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Acid Green 25

Specifications of Acid Green 25

Synonyms: QUINIZARIN GREEN S;2,2’-(1,4-anthraquinonylenediimino)bis(5-methylbenzenesulfonicacid)disodium;2,2’-(1,4-anthraquinonylenediimino)bis(5-methyl-benzenesulfonicacidisodiu;abcolalizarinecyaninegreeng;AilzarinbrilliantgreenG;Ailzaringreen(C.1.No.61570);alizariancyaminegreenb;c.i.acidgreen25

CAS: 4403-90-1

MF: C28H20N2Na2O8S2

MW: 622.58

EINECS: 224-546-6

Melting point : 235-238 °C(lit.)

Water Solubility : 36 g/L (20 ºC)

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Uses of amino guanidine bicarbonate Amino guanidine bicarbonate is used as a drug intermediate

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Basic Red 9

Specifications of Basic Red 9

Synonyms: P-rosaniline Hydrochloride;rasaniline Hydrochloride;salor-int L132020-1ea;rosaniline;rosaniline Hcl;rosaniline Hydrochloride;waxoline Red A;4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-benzenaminm

CAS: 569-61-9

MF: C19H17N3.ClH

MW: 323.82

EINECS: 211-189-6

Melting point: 250 °C

Boiling point: 479.57°C (rough estimate)

Density: 0.999 g/mL at 20 °C

Fp: 11 °C

Solubility: ethanol: soluble1mg/mL

Form: Solid

Color: metallic green

Water Solubility: 10 g/L (25 ºC)

Stability: Stable.

 

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Butyl benzyl phthalate

Specifcations of Butyl benzyl phthalate

CAS: 85-68-7

Synonyms: 1,2-benzenedicarboxylic acid butyl phenylmethyl ester, BBP, BENZYL BUTYL PHTHALATE, BENZYL N-BUTYL PHTHALATE, BUTYL BENZYL PHTHALATE, butyl benzyl phthalate, Butyl phenylmethyl 1,2-benzenedicarboxylate, N-BUTYL BENZYL PHTHALATE, PHTHALIC ACID, BENZYLBUTYL ESTER, PHTHALIC ACID BENZYL N-BUTYL ESTER, SANTICIZER(R) 160, 1-Benzyl 2-butyl phthalate, Benzyl-butylester kyseliny ftalove, NCI-C54375, Palatinol BB, Phthalicacidbenzylesterbutylester, Santicizer 160, Sicol, Sicol 160, Unimoll BB

EINECS: 201-622-7

Molecular Formula: C19H20O4

Molecular Weight: 312.36

mp: <-35°C

bp: 370°C

density: 1.1 g/mL at 25 °C(lit.)

vapor density: 10.8 (vs air)

vapor pressure: 0.16 mm Hg ( 150 °C)

Fp: >230 °F

Water Solubility: 0.000269 g/100 mL

 

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CADMIUM CARBONATE

Specifications of CADMIUM CARBONATE

CAS: 513-78-0

Synonyms: CADMIUM CARBONATE, cadmiumcarbonate(cdco3), cadmiummonocarbonate, carbonicacid,cadmium(2+)salt(1:1), carbonicacid,cadmiumsalt, Carbonicacid,cadmiumsalt(1:1), caswellno134a, chemcarb(cdco3), kalcit, mikrokalcit, otavite, supermikrokalcit, CADMIUM CARBONATE, 99.995%, CADMIUM CARBONATE, 99.999%, CADMIUM CARBONATE, POWDER, CA. 1 MICRON, 98%, CADMIUM CARBONATE EXTRA PURE, CADMIUM CARBONATE, 99.99% (METALS BASIS), CADMIUM CARBONATE, PURATRONIC, 99.998% (METALS BASIS), CADMIUM CARBONATE 97%

EINECS: 208-168-9

Molecular Formula: CCdO3

Molecular Weight: 172.42

Appearance: Milky white powder

mp: 357 °C

density: 4.258 g/mL at 25 °C(lit.)

form: powder

Stability: Stable. Incompatible with strong acids.

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Cadmium fluoride

Specifications of Cadmium fluoride

CAS: 7790-79-6

Synonyms: cadmium difluoride, CADMIUM FLUORIDE, CADMIUM (II) FLUORIDE, Cadmium fluoride (CdF2), Cadmium fluorure, cadmiumfluoride(cdf2), cadmiumfluorure, CdF2, CADMIUM FLUORIDE 99.98%, CADMIUM FLUORIDE (99.98%-CD), Cadmiumfluoride,Puratronic?,99.99%(metalsbasis), Cadmiumfluoride,99%, Cadmium fluoride, 99.99+%, cadmium fluoride, puratronic, Cadmium fluoride 99.9%, Cadmium fluoride, Puratronic(R), 99.99% (metals basis), Cadmium fluoride, 99.9% (metals basis)

EINECS: 232-222-0

Molecular Formula: CdF2

Molecular Weight: 150.41

Appearance: White powder

mp: 1049 °C

bp: 1748 °C

density: 6.33 g/mL at 25 °C(lit.)

Fp: 1758°C

Water Solubility: 4.3 g/100 mL (25 ºC)

 

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Cadmium iodide

Specifications of Cadmium iodide

CAS: 7790-80-9

Synonyms:CADMIUM (II) IODIDE, CADMIUM IODIDE, Cadmium iodide (CdI2), Cadmiumdiiodide, cadmiumiodide(cdi2), CdI2, CADMIUM IODIDE, 99.999%, CADMIUM IODIDE, ANHYDROUS, BEADS,-10 ME SH, 99.999%, CADMIUM IODIDE, EXTRA PURE, ADMIUM IODIDE, ULTRA DRY, 99.9985% (METALS BASIS), CADMIUM IODIDE, PURATRONIC, 99.999% (METALS BASIS), CADMIUM IODIDE GR, Cadmiumiodide,99.5%(metalsbasis), CADMIUM IODIDE REAGENT, Cadmiumiodide,99%, cadmium iodide, puratronic, cadmium iodide, ultra dry, CADMIUMIODIDE,CRYSTAL,REAGENT, Cadmiumjodid, Cadmium iodide, Puratronic(R), 99.999% (metals basis)

EINECS: 232-223-6

Molecular Formula: CdI2

Molecular Weight: 366.22

Appearance: Pearly white flakes or a crystalline powder

mp: 388 °C(lit.)

bp: 787 °C(lit.)

density: 5.67 g/mL at 25 °C(lit.)

Fp: 787°C

form: beads

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Cadmium oxide

Specifications of Cadmium oxide

CAS: 1306-19-0

Synonyms: CADMIUM (II) OXIDE, CADMIUM OXIDE, CADMIUM OXIDE BROWN, aska-rid, Cadmium oxide (CdO), Cadmiumfume, cadmiumfume(ascd), cadmiummonoxide, cadmiumoxide(cdo), caswellno136aa, CdO, Kadmu tlenek, Kadmutlenek, kadmutlenek(polish), NCI-C02551, CADMIUM OXIDE, 99.99+% METALS BASIS, Cadmium oxide, ~1 micron, 99.5% metals basis, CADMIUM OXIDE, 99+%, CadmiumOxide99.998%, CadmiumOxideGr

EINECS: 215-146-2

Molecular Formula: CdO

Molecular Weight: 128.41

Appearance: dark brown powder or crystals

mp: 900°C

bp: 1385 °C

density: 8.15 g/mL at 25 °C(lit.)

form: powder

color: brown

Stability: Stable. Incompatible with magnesium.

Water Solubility: insoluble. <0.1 g/100 mL at 20 ºC

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We provide Cobalt Acetate with following specifications

CAS NO.- 71-48-7

Molecular Weight- 177.02

Appearance Of Cobalt Acetate - Conforms to Requirements

Dark Violet To Purple

Crystal or Powder.

Trace Metal Analysis - 60.0 ppm

Complexiometric EDTA - 31.3 - 35.3 % Cobalt Acetate with EDTA.

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We are reputed distributors forCrystal Pigmentsat the most affordable prices, that too within the stipulated time frame. This Crystal range of pigments suits for the polyester, polyurethane and epoxy industries. The Crystal Pigments which we offer are of premium quality and are highly applauded by our clients for their compatibility, excellent quality, and colour uniformity.

They exhibit following characteristics

• Light Fastness

• UV Resistance

• Heat Resistance

• Electrical Properties

• Outdoor Durability

• Chemical Resistance

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Ethyl acrylate

Specifications of Ethyl acrylate

Synonyms: 2-PROPENOIC ACID ETHYL ESTER, ACRYLIC ACID ETHYL ESTER, EAETHYL 2-PROPENOATE, ETHYL ACRYLATE,  Acrylate d'ethyle, acrylated’ethyle, acrylated’ethyle(french), Acrylic acid, ethyl ester (inhibited), Akrylanem etylu, Akrylanemetylu, Carboset 511, carboset511, CH2=CHCOOC2H5, Ethoxycarbonylethylene, Ethyl acrylate, inhibited, Ethyl ester of 2-propenoic acid, Ethyl propenoate

CAS: 140-88-5

EINECS: 205-438-8

Molecular Formula: C5H8O2

Molecular Weight: 100.12

Appearance: colourless liquid

Mp: −71 °C(lit.)

Bp: 99 °C(lit.)

Density: 0.921 g/mL at 20 °C

vapor density: 3.5 (vs air)

vapor pressure: 31 mm Hg ( 20 °C)

Fp: 60 °F

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Ferric ammonium EDTA

Specifications of Ferric ammonium EDTA

Synonyms: EDTA FERRIC AMMONIUM SALT, Ethylenediaminetetraacetic acid ferric ammonium salt, ETHYLENEDIAMINETETRAACETIC ACID IRON (III) AMMONIUM SALT, (ETHYLENEDINITRILO)TETRA-ACETIC ACID, FERRIC-AMMONIUM, FERRIC AMMONIUM EDTA, [[N,N’-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N’,O,O’,ON,ON’]-,ammonium,(OC-6-2Ferrate(1-), ammoniumiron(iii)ethylenediaminetetraacetate, Ethlenediaminetetraaceticacidferricammoniumsalt, Ethylenediaminetetraceticacid,ferricammoniumsalt, Ferrate(1-),[[N,N’-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N’,O,O’,ON,ON’]-,ammonium Ferrate(1-),[[N,N’-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N’,O,O’,ON,ON’]-,ammonium,(OC-6-21)-, on’]-,ammonium,(oc-6-21)-on, ammonium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(1-), EDTA FERRIC AMMONIUM, EDTA.Fe.NH4, Ferrate(1-), N,N-1,2-ethanediylbisN-(carboxy-.kappa.O)methylglycinato-.kappa.N,.kappa.O(4-)-, ammonium, (OC-6-21)-, Ammonium[[N,N′-ethylenebis[N-(carboxymethyl)glycinatol]](4)-N,N′,O,O′,ON,ON′]ferrate(1-)

CAS Number: 21265-50-9

EINECS: 244-302-2

Molecular Formula: C10H16FeN3O8

Molecular Weight: 362.09

EDTA Ferric Ammonium In coordination chemistry, H4EDTA is a member of the aminocarboxylate family of ligands that includes imidodiacetic acid ("H₂IDA") and nitrilotriacetic acid ("H₃NTA"). More specialized relatives include N,N'-ethylenediaminediacetic acid ("H2EDDA") and 1,2-diaminocyclohexane-N,N,N',N'-tetraacetic acid ("H₄CyDTA"). These ligands are all formally derived from the amino acid glycine

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Glyoxal 40%

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N- bromo Succinimide

Cas No. 128-08-5

Colour White ot slightly yellow crystalline powder with faint br odour

Loss on drying % 1.0% max

Melting range 178-184^oC.

Sulphated Ash 0.1% Max

Assay ( dry Basis ) 98.0% Min

Solution ( Acetone ) Clear

Minimum Order Quantity 25 Kilogram

Production Capacity 10-20 tons

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We are among the most prominent suppliers of high qualityAlpha - Naphthalene Acetic Acidat market leading price. Our professionals procure these products from trustworthy vendors that have been linked with us since a long period of time. Vendors formulate these products in sophisticated processing unit, under supervision of the team of qualified professionals. Offered products are appreciated by our clients for their compositional accuracy, precise pH value, purity and environment friendly raw materials.

Features

• High performance
• Effective
• Non toxic
• Environment friendly

Compositions

• Naphthalene

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Potassium bromate

Specifications of Potassium bromate

Synonyms: Bromicacid potassium salt, POTASSIUM BROMATE, POTASSIUM BROMATE-BROMIDE, POTASSIUM BROMATE/POTASSIUM BROMIDE, eecno.e924, POTASSIUM BROMATE, 99.8%, A.C.S. REAGENT, POTASSIUM BROMATE PURE, POTASSIUM BROMATE, REAGENTPLUS, >=99%, POTASSIUM BROMATE ACS REAGENT, 1/60 MOL POTASSIUM BROMATE FIXANAL, POTASSIUM BROMATE REAGENTPLUS(TM) >=&, POTASSIUM BROMATE, ACS, POTASSIUM BROMATE EXTRA PURE, Potassiumbromate,ACS,99.8%min, Potassiumbromate,99%, Potassium bromate, extra pure, 99+%, Potassium bromate, for analysis, 99.5%, POTASSIUM BROMATE REAGENT (ACS), potassium bromate solution, Potassium bromate, Acculute Standard Volumetric Solution

CAS: 7758-01-2

EINECS: 231-829-8

Molecular Formula: BrKO3

Molecular Weight: 167

Appearance: white crystals, granules or powder

mp: 350 °C

density: 3.27

solubility: H2O: 0.1 M at 20 °C, clear, colorless

Stability: Stability

Water Solubility: 70 g/L (20 ºC)

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Potassium silicate

Specifications of Potassium silicate

Synonyms: POTASSIUM SILICATE, Kasil, kasil6, potassiummetasilicate, potassiumpolysilicate, potassiumsilicatesolution, potassiumwaterglass, ps7, pyramid120, Silicicacid,potassiumsalt, Solublepotashglass, solublepotashwaterglass, Potssium silicate, potassium silicate, anhydrous, SILICATE,POTASSIUM, Kieselsure, Kalium-Salz, potash water glass

CAS: 1312-76-1

EINECS: 215-199-1

Molecular Formula: K2O3Si

Molecular Weight: 154.28

Appearance: White crystals

Sodium silicate is a white solid that is soluble in water, producing an alkaline solution. There are many kinds of this compound, including sodium orthosilicate, na₄sio₄; sodium metasilicate, na₂sio₃; sodium polysilicate, (na₂sio₃)n; sodium pyrosilicate, na₆si₂o₇, and others. All are glassy, colourless and dissolve in water.

sodium silicate is stable in neutral and alkaline solutions. In acidic solutions, the silicate ion reacts with hydrogen ions to form silicic acid, which when heated and roasted forms silica gel, a hard, glassy substance.

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Solvent Red 43

Specifications of Solvent Red 43

Synonyms: BROMO ACID J;BROMO ACID J TS, XL, OR XX;BROMOFLUORESCEIN;BRONZE BROMO ES;EOSIN Y;EOSIN Y DISODIUM SALT;EOSIN YELLOWISH WATER-SOLUBLE;EOSIN YELLOWISH Y

CAS: 15086-94-9

MF: C20H8Br4O5

MW: 647.89

EINECS: 241-409-6

Melting point: 300 °C

Density: 1.02 g/mL at 20 °C

Solubility: H2O: 0.1 g/mL, dark red

Form:Liquid

Stability: Stable.

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Due to perfection and quality centric approach, we have fixed position in the industry by offering a vast grade collection ofSulfur Dyes.

Features

• Precise pH value
• Accurate composition
• Purity
• Precise
• Long shelf life
• Effectiveness

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Armstrong's acid (naphthalene-1,5-disulfonic acid) is a fluorescent organic compound with the formula C10H6(SO3H)2. It is one of several isomers of naphthalenedisulfonic acid. It a colorless solid, typically obtained as the tetrahydrate.[1] Like other sulfonic acids, it is a strong acid.

Other names: Armstrong's acid

CAS Number: 81-04-9

Chemical formula: C10H8S2O6

Molar mass 288.299 g/mol

Appearance colorless solid

Fusion of Armstrong's acid in NaOH gives the disodium salt of 1,5-dihydroxynaphthalene, which can be acidified to give the diol. The intermediate in this hydrolysis, 1-hydroxynaphthalene-5-sulfonic acid, is also useful. Nitration gives nitrodisulfonic acids, which are precursors to amino derivatives.

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Cinnamic Alcohol

Other names: Cinnamyl alcohol, Cinnamic alcohol, Styryl carbinol, Phenylallyl alcohol

CAS Number: 104-54-1

Chemical formula: C9H10O

Molar mass        134.17 g/mol

Density                1.0397 g/cm3 at 35 °C

Melting point    33 °C

Boiling point      250 °C

Solubility in water: Slightly

Solubility            soluble in ethanol, acetone, dichloromethane

Magnetic susceptibility (χ) -87.2·10−6 cm3/mol

Cinnamyl alcohol has a distinctive odour described as "sweet, balsam, hyacinth, spicy, green, powdery, cinnamic" and is used in perfumery[1] and as a deodorant.

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Chemical Names: Manganese(II) acetate; Manganese acetate; 638-38-0; Manganous acetate; Diacetylmanganese;

Molecular Formula: C₄H₆MnO₄

Molecular Weight: 173.026 g/mol

CAS: 638-38-0

Physical Description: Liquid, PelletsLargeCrystals, PelletsLargeCrystals

.

Color: BROWN CRYSTALS

Solubility: SOL IN ALCOHOL

Uses : industry

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1-Bromo-2-chloroethane

Specifications of 1-Bromo-2-chloroethane

CAS: 107-04-0

Synonyms: 1-BROMO-2-CHLOROETHANE, 1-Chloro-2-bromoethane, 2-BROMOETHYL CHLORIDE, 2-CHLORO-1-BROMOETHANE, 2-CHLOROETHYL BROMIDE, ETHYLENE BROMOCHLORIDE, ETHYLENE CHLOROBROMIDE, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, 1-Brom-2-chlorethan, 1-bromo-2-chloro-ethan, 1-chloro-bromoethane(cbe), 2-Bromo-1-chloroethane, ai3-52297, beta-Chloroethyl bromide, beta-chloroethylbromide, caswellno.436b, CH2BrCH2Cl, Chlorobromoethane,epapesticidechemicalcode042001

EINECS: 203-456-0

Molecular Formula: C2H4BrCl

Molecular Weight: 143.41

Appearance: Clear colorless to slightly yellow liquid

mp: −18-−14 °C(lit.)

bp: 106-107 °C(lit.)

density: 1.723 g/mL at 25 °C(lit.)

Fp: 104-107°C

Water Solubility: 7 g/L (20 ºC)

FOB:7000
MOQ:5-100 gram

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2-Bromoaniline

Specifications of 2-Bromoaniline

CAS: 615-36-1

Synonyms: 1-Amino-2-bromobenzene, 2-BROMOANILINE, 2-bromobenzenamine, BROMOANILINE(2-), O-BROMOANILINE, o-Chloroaceto-N-acetanilide, 2-bromo-benzenamin, Aniline, o-bromo-Benzenamine,2-bromo-o-Aminobromobenzene, 2-Bromoanilines, o-Bromoaniline 2-Bromoaniline, 2-BROMOANILINE 99%, 2-Bromoaniline,~98%, 2-BROMO ANILINE FOR SYNTHESIS, 2-Bromobenzeneamine, ORTHO-BROMOANILINE, 2-Bromo-phenylamine, 2-Amino-1-bromobenzene

EINECS: 210-421-3

Molecular Formula: C6H6BrN

Molecular Weight: 172.02

Appearance: CLEAR YELLOW TO RED-BROWN LIQUID AFTER MELTING

mp: 29 °C

bp: 229 °C(lit.)

density: 1.578

Fp: >230 °F

FOB:16000
MOQ:5-100 gram

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4-Bromochlorobenzene

Specifications of 4-Bromochlorobenzene

CAS: 106-39-8

Synonyms: 1,4-BROMOCHLOROBENZENE, 1-BROMO-4-CHLOROBENZENE, 4-BROMOCHLOROBENZENE, 4-CHLOROBROMOBENZENE, P-BROMOCHLOROBENZENE, P-CHLOROBROMOBENZEN, 1-bromo-4-chloro-benzen, 1-Chloro-4-bromobenzene, 4-Bromchlorbenzol, 4-Bromo-1-chlorobenzene, 4-Chloro-1-bromobenzene, 4-Chlorophenyl bromide, 4-chlorophenylbromide, Benzene, 1-bromo-4-chloro-Benzene,1-bromo-4-chloro-benzene,4-chlorobromo- p-Bromophenyl chloride, p-bromophenylchloride, p-Chlorophenyl bromide, p-chlorophenylbromide

EINECS: 203-392-3

Molecular Formula: C6H4BrCl

Molecular Weight: 191.45

Appearance: white to almost white crystalline powder

mp: 64-67 °C(lit.)

bp: 196 °C(lit.)

density: 1.651

Fp: 196°C

Water Solubility: insoluble

FOB:5000
MOQ:5-500 gram

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• Delivery Time: 4-5 Days
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BARIUM IODID

Specifications of BARIUM IODIDE

CAS: 13718-50-8

Synonyms: BARIUM (II) IODIDE, BaI2, Barium iodide (BaI2), bariumiodide(bai2), Barium iodide, anhydrous, beads, #10 mesh, 99.995% metals basis, BARIUM IODIDE, ANHYDROUS 97+%, Bariumiodide2H2O, BARIUM IODIDE 2-HYDRATE, BARIUM IODIDE ANHYDROUS, BARIUM IODIDE 2-HYDRATE 99.999%, Barium iodide hydrate, for analysis, 98%, Bariumiodide,anhydrous,min.97%, barium iodide, ultra dry, Barium diiodide, Barium iodide, ultra dry, 99.995% (metals basis), BARIUM IODIDE HYDRATE, 98%, FOR ANALYSIS, Barium iodide, anhydrous, min. 97%

EINECS: 237-276-9

Molecular Formula: BaI2

Molecular Weight: 391.14

Appearance: White to off-white crystalline powder

mp:740 °C(lit.)

density: 5.15 g/mL at 25 °C(lit.)

form: beads

FOB:15000
MOQ:5-500 gram

 

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• Delivery Time: 4-5 days
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CACODYLIC ACID

Specifications of CACODYLIC ACID

CAS: 75-60-5

Synonyms: ANSAR(R), CACODYLIC ACID, Cacodylie acid, DIMETHYLARSINIC ACID, DIMETHYLARSONIC ACID, DIMETHYLHYDROXYARSINE OXIDE, HYDROXYDIMETHYLARSINE OXIDE, PHYTAR(R), RAD-E-CATE 35(R), SILVISAR(R), Acide cacodylique, Acide dimethylarsinique, Acidecacodylique, acidecacodylique(french), acidedimethylarsenique(french), acidedimethylarsinique, Agent blue, Agentblue, alkargen, Ansar

EINECS: 200-883-4

Molecular Formula: C2H7AsO2

Molecular Weight: 138

Appearance: white crystals or powder

mp: 195-198 °C

Stability: Aqueous solutions react violently with active metals. Incompatible with strong oxidizing agents, strong bases.

FOB:14000
MOQ:5-100 gram

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Fluorobenzene

• Cas: 462-06-6
• Formula : C6H5F
• Appearance : Clear Colorless to light yellow liquid
• Sp. Gravity : 1.025 g/ml
• Purity By GC : Min 99%
• Total impurities : NMT 1.00%
• Moisture Content (by K/F) : NMT 0.25%
• Packing : 200 Kg. Drum

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• Pay Mode Terms: T/T (Bank Transfer),RTGS
• Port of Dispatch: Bhiwandi
• Delivery Time: 2-3 Days

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P-BROMO BENZOPHENONE

Specifications of P-BROMO BENZOPHENONE

CAS: 90-90-4

Synonyms: 4-BROMOBENZOPHENONE, P-BROMOBENZOPHENONE, (4-Bromophenyl)(phenyl)methanone, (4-bromophenyl)phenyl-methanon, 4-bromo-benzophenon, 4-bromophenylphenylketone, Benzophenone, 4-bromo-p-benzoylbromobenzene, USAF do-3, 4-Bromobenzophenone,98%, p-BROMOBENZOPHENONE pure, Phenyl-4-Bromophenyl Ketone, p-Bromodiphenyl Ketone

EINECS: 202-024-9

Molecular Formula: C13H9BrO

Molecular Weight: 261.11

Appearance: WHITE TO LIGHT BEIGE CRYSTALLINE POWDER

mp: 79-84 °C(lit.)

bp: 350 °C(lit.)

Fp: 350°C

FOB:5000
MOQ:5-100 gram

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• Delivery Time: 4-5 Days
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2-Bromo benzoic acid

Specifications of 2-Bromo benzoic acid

CAS: 88-65-3

Synonyms: 2-BROMOBENZOIC ACID, O-BROMOBENZOIC ACID, 2-bromo-benzoicaci, Benzoic acid, o-bromo- benzoicacid,2-bromo-bromobenzoicacid, o-bromo-benzoicaci, 2-Bromobenzoic aicd, 2-Brom-benzoic acid, Brombenzoicacid,95%, 2-Bromobenzene carboxylic acid, o-Bromobenzoic Acid 2-Bromobenzoic Acid, O-BROMOBENZOIC ACID CRYSTALLINE, 2-BROMO BENZOIC ACID FOR SYNTHESIS, EINECS2, 2-bromobenzoate, 2-Brombenzoesure

EINECS: 201-848-6

Molecular Formula: C7H5BrO2

Molecular Weight: 201.02

Appearance: White to light yellow crystal powder

mp: 147-150 °C(lit.)

density: 1,929 g/cm3

vapor pressure: >1 mm Hg ( 20 °C)

Fp: >100°C

Water Solubility: slightly soluble

FOB:3500
MOQ:5-100 gram

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Caffeic acid

Specifications of Caffeic acid

CAS: 331-39-5

Synonyms: 3-(3,4-DIHYDROXYPHENYL)-2-PROPENOIC ACID, 3-(3,4-DIHYDROXYPHENYL)ACRYLIC ACID, 3,4-DIHYDROXYCINNAMIC ACID, (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-(3,4-dihydroxyphenyl)-2-propenoicaci, 3-(3,4-Dihydroxyphenyl)propenoic acid, 3,4-Dihydroxybenzeneacrylic acid, 3,4-dihydroxybenzeneacrylicacid, 3,4-dihydroxy-cinnamicaci, 3,4-dihydroxycinnamicacid, predominantlytransisomer, 4-(2’-carboxyvinyl)-1,2-dihydroxybenzene, 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene, Caffeicacid,96%

EINECS: 206-361-2

Molecular Formula: C9H8O4

Molecular Weight: 180.16

Appearance: Light yellow to greenish-yellow powder

mp: 211-213 °C (dec.)(lit.)

solubility: ethanol: 50 mg/mL

form: powder

color: yellow to tan

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

Water Solubility: soluble in hot water

FOB:10000
MOQ:500-10 gram

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N-BUTYROPHENONE

Specifications of N-BUTYROPHENONE

CAS: 495-40-9

Synonyms: 1-PHENYL-1-BUTANONE, BUTYROPHENONE, N-BUTANOPHENONE, N-BUTYROPHENONE, N-PROPYL PHENYL KETONE, PHENYL N-PROPYL KETONE, PHENYL PROPYL KETONE, 1-Butanone,1-phenyl-, 1-phenyl-1-butanon, 1-phenyl-butan-1-one, 1-Phenylbutan-1-one, Butyrylbenzene, Propyl phenyl ketone, BUTYROPHENONE, 99+%, N-BUTYROPHENONE 99%, n-butyrophenone, phenyl-n-propyl ketone, Butanophenone

EINECS: 207-799-7

Molecular Formula: C10H12O

Molecular Weight: 148.2

Appearance: colourless to yellow liquid

mp: 11-13 °C(lit.)

bp: 228-230 °C(lit.)

density: 1.021 g/mL at 25 °C(lit.)

Fp: 192 °F

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

Usage: Intermediates of Liquid Crystals

FOB:11000
MOQ:5-50 gram

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Calcium iodide is the inorganic compound with the formula CaI₂. This colorless deliquescent solid is highly soluble in water. Its properties are similar to those for related salts, such as calcium chloride. It is used in photography.It's also used in cat food as a source of iodine

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Dibenzoyl-D-Tartaric Acid The possibility of the separation into optical antipodes of racemic amino acids of the pyrazole series has been investigated. The trans configuration of the acrylic acids.

CAS17026-42-5
Synonyms(+)-2,3-DIBENZOYL-D-TARTARIC ACID,(2S,3S)-2,3-BIS-BENZOYLOXY-SUCCINIC ACID,(2S,3S)-(+)-DIBENZOYL-D-TARTARIC ACID

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• Packaging Details: In Bag