Organics

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS151-50-8
FormulaCKN
SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium
StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.
Boiling Point1625 °C
Molecular weight65.12
EINECS205-792-3
SMILES[K+].[C-]#N
Melting Point634 °C
Storage TemperaturePoison room
Density1.00 g/mL at 20 °C
SensitiveHygroscopic
Merck14,7626
SolubilityH2O: 1 M at 20 °C, clear, colorless
Flash Point1625°C
BRN Number4652394
CAS70693-62-8
FormulaHKO6S
SynonymPentakalium-bis(peroxymonosulfat)-bis(sulfat), PotassiumMonopersulphate,ActiveComponent42%Min, Potassium Monopersulphate, Active Component 42%Min, Cas, Potassium peroxymonosulfate sulfate (K5HSO3(O2)SO3(O2)(HSO4)2), CAROAT (POTASSIUM MONOPERSULFATE), potassiumperoxymonosulfatesulfate(k5h3(so3(o2))2(so4)2), Potassiumhydrogenperoxymonosulfate, POTASSIUM CAROATE
Molecular weight168.17
EINECS274-778-7
SMILES[K+].OO[S]([O-])=O
StabilityStable. Oxidizer. Incompatible with combustible materials, bases.
CAS7791-18-6
FormulaCl2H12MgO6
SynonymMAGNESIUM CHLORIDE HYDRATE, MAGNESII CHLORIDUM, Magnesiumchloride,mecidinal, cmh, MAGNESIUM CHLORIDE HEXAHYDRATE, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, magnesiumdichloridehexahydrate
Molecular weight203.30
EINECS232-094-6
Melting Point117 °C
StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.
Water solubility2350 g/L (20 ยบC)
SensitiveHygroscopic
Density1.569
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck14,5662
CAS2425-85-6
FormulaC17H13N3O3
SynonymC.I. Pigment Red 3, Accosperse Toluidine Red XL, ADC Toluidine Red B, Basoflex Red 361, C.I. 12120, C.P.Toluidine Toner A-2989, C.P.Toluidine Toner A-2990, C.P.Toluidine Toner Dark RS-3340, C.P.Toluidine Toner Deep X-1865, C.P.Toluidine Toner Light RS-314
Molecular weight307.30
EINECS219-372-2
InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3
StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.
Melting Point270-272 °C
CAS100-61-8
FormulaC7H9N
SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine
Molecular weight107.15
EINECS202-870-9
InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.
Boiling Point196 °C
Flash Point174 °F
Refractive Index1.571
BRN Number741982
Density0.989 g/mL at 25 °C
Melting Point-57 °C
Merck14,6019
Water solubility30 g/L
SensitiveAir Sensitive
CAS107-12-0
FormulaC3H5N
Synonymcyanuredโ€™ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile
Molecular weight55.08
EINECS203-464-4
InChI1S/C3H5N/c1-2-3-4/h2H2,1H3
Storage TemperatureFlammables area
Flash Point43 °F
Merck14,7827
Density0.772 g/mL at 25 °C
Freezing Point-93?
Boiling Point97 °C
Refractive Index1.366
Melting Point-93 °C
BRN Number773680
StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.
Water solubilitydecomposes. 5-10 g/100 mL at 23 ยบC
CAS1306-06-5
FormulaCa10H2O26P6; Ca5HO13P3
SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC
Molecular weight1,004.62
EINECS232-678-0
SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O
SolubilityH2O: 0.3 mg/mL, clear, colorless
Merck13,3500
Formsolid
Melting Point1100 °C
Storage Temperature-20°C
CAS108-18-9
FormulaC6H15N
SynonymDNPA, 2-Propanamine, N-(1-methylethyl)-
Density0.7162 (2020 c)
Auto/Self Ignition Temperaturetemp. 316 c
Surface Tension19.11 dynescm
Slightly Solublein water
Vapor Pressure81.157 mm hg
Melting Point-61 c
Odoramine, ammonia fishy odor
Refractive Index1.3924 (20 c)
Molecular weight101.19
Colorcolorless volatile liquid
Flash Point(oc) -1.11 c
Solubilitymost org. solvs. incl. ethanol, acetone, ether, benzene
Boiling Point83.9 c
CAS108-88-3
FormulaC6H5*CH3
SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-
Density0.866 (204 c)
Very Solublein water
Melting Point-94.5 c
Relative Evaporation Rate (Ether=1)6
Vapour Pressure @ 20C2.9 kPa
Aromatics19 mg/kg
Aniline point60 C
Refractive Index @ 20ยฐ C1.497
Distillation - Initial Boiling Point110 C
Antoine Constant B #1342.31 kPa, C
Naphthenes31 %
Lower Explosion Limit in Air0.6 % v/v
Viscosity @ 25ยฐC1.5 mm^2/s
Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2
Vapour Pressure @ 0C0.89 kPa
Paraffins50 %
Auto Ignition Temp297 C (ASTM e659)
Auto Ignition Temp230 C (DIN 51794)
Surface Tension @ 20C26 mN/m
Density @ 15 ยฐ C0.871 kg/L
Colour+30 Saybolt
Temperature Limits for Antoine Equation+40 to +100 C
Upper Explosion Limit in Air6.0 % v/v
Thermal Conductivity @ 20C0.14 W/m/C
Hydrogen Bonding Index0.5
Molecular weight155 g/mol
Coefficient of Cubic Expansion @ 20C11 10^-4/C
Distillation - Dry Point111 C
Relative Evaporation Rate (nBuAc=1)1.9
Antoine Constant A #6.07577 kPa, C
Saturated Vapour Concentration @ 20C110 g/m^3
Benzene<3 mg/kg
Sulphur<1 mg/kg
Flash Point (Abel)67 C
Electrical Conductivity @ 20C<1 pS/m
Antoine Constant C #219.187 kPa, C
Pour point<-30 C
Kauri-Butanol Number33
Fractional Polarity0
Vapor Pressure36.7 mm hg (30 c)
Refractive Index1.4967 (20 c)
Odorbenzene odor
Colorcolorless clear liquid
Flash Point(cc) 4.4 c
Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate
Boiling Point110.7 c
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol
Molecular weight108.13 g/mol
Refractive Index @ 20ยฐ C1.539-1.541
Specific gravity (@25/25ยฐ C)1.042-1.047
Assay99.0% min
AppearanceColorless to slightly yellow liquid
Vapor Pressure1 mm hg (58 c)
Melting Point-15.3 c
Odorwater-wh. liq., faint aromatic odor, sharp burning taste
Refractive Index1.540
Flash Point(cc) 93 c
Specific gravity1.042
Boiling Point205.7 c
CAS69-72-7
FormulaC7H6O3
Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid
Density1.443 (204 c)
Slightly Solublein water, benzene, chloroform
Phenol0.05% Max.
AppearanceWhite Powder Crystal
Melting Point158 - 161C
Chloride0.014% Max.
Sulfate0.02% Max.
Assay99.5% Min.
Heavy Metals0.002% Max.
Water0.5% Max.
Residue on Ignition0.05% Max.
Colordiscolored by light
Molecular weight138.12
Flash Point(tcc) 157 c
Solubilityalcohol, ether, oxygenated and chlorinated solvs.
Boiling Point211 c (20 mm) sublimes at 76 c
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20&deg;C
Boiling Point235 &deg;C
Density1.370
Water solubility4 g/L (20 ยบC)
Melting Point63-65 &deg;C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 &deg;C
BRN Number1237629
CAS8061-51-6
FormulaN/A
SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt
Dry Matter>= 95%
Water Insolubles< 1.5%
Calcium + Magnesium<= 0.5%
Redusing Sugar<= 7%
Moisture<= 7%
AppearanceYellow - Brown Powder
pH7.0 - 9.5
Sulphate2-5%
CAS110-89-4
FormulaC5H11N
Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine
Density0.862 (204 c)
Appearancecolorless to pale yellow clear liquid
Assay99.00 to 100.00 %
Specific gravity0.85600 to 0.86300 @ 25.00 ยฐC
Refractive Index1.44700 to 1.45500 @ 20.00 ยฐC
Congealing point-13.00 ยฐC
Flash Point61.00 ยฐF. TCC
Pounds/Gallon7.123 to 7.181
Melting Point-9.00 to -7.00 ยฐC. @ 760.00 mm Hg
Vapor Density3.0
Odor Typeanimal
Odorheavy sweet floral animal
Boiling Point106.00 to 107.00 ยฐC. @ 760.00 mm Hg
Vapor Pressure28.325000 mm/Hg @ 25.00 ยฐC
logP (o/w)0.61
Molecular weight85.15
Colorcolorless clear liquid
Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.
SynonymN,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide), Benzamide, N,N'-(5,12,17,18,23,24-hexahydro- 5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i' ]indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis-, PubChem ID: 57357056, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide)
Molecular weight878.88
EINECS306-591-4
SynonymBenzamide, N,N'-(5,10,15,16,17,22,23, 24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6 ,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazol e-4,11-diyl)bis-, Einecs 283-172-1, N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-C)dinaphtho(2,3-A:2',3'-I)carbazole-4,11-diyl)bis(benzamide), N,N'-(5,10,15,16,17,22,23,24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide)
EINECS283-172-1
SynonymN,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(benzamide), Vat Olive Green R, Benzamide, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho2,3-a:2,3-icarbazole-6,9-diyl)bis-, C.I.VATBLACK27, Vat black 27 (C.I. 69005), Anthramar Olive R, Cibanone Olive 2R, Dycosthren Olive R, VAT BLACK 27
Molecular weight665.65
EINECS219-169-9
Synonymhexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate, Dinaphtho[2,3-i:2',3'-i'] benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol , 6,18-dihydro-, hexakis(hydrogen sulfate) (ester), hexasodium salt, Hexasodium naphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':7,8]n aphtho[2,3-i]carbazole-5,7,12,17,19,24-hexayl hexasulfate, 6,18-Dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol hexakis(hydrogen sulfate)hexasodium salt, Anthrasol Yellow 13R, C.I.70806, Soledon Yellow 3R, Vat Soluble orange 11, hexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate
Molecular weight1,270.97
EINECS233-440-9
CAS23725-15-7
FormulaC42H16N2Na6O24S6
SynonymVat Brown 1, Solubilised, hexasodium naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17,22,24-hexyl hexasulphate, Solubilised Vat Brown 1, Vat brown 1 solubilized (C.I. 70801), Naphth[2',3':6,7]indolo[2, 3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17 ,22,24-hexol, hexakis(hydrogen sulfate) (ester), hexasodium salt, C.I.Solubilized Vat Brown 1, Dinaphtho[2,3-a:2',3'-i]naphth[2',3':6,7]indolo[2,3-c]carbazole-5,10,15,17,22,24-hexol hexakis(hydrogen salfate), Soluble Vat Brown BR, Vat Brown 1, Solubilised
Molecular weight1,262.90
EINECS245-841-6
Synonym4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline, Benzenamine, 4,4-(9-butyl-9H-carbazol-3-yl)methylenebisN-methyl-N-phenyl-, 3-[bis[4-(Methylphenylamino) phenyl]methyl]-9-butyl-9H-carbazole, 4,4'-[(9-butyl-9h-carbazol-3-yl)methylene]bis[n-methyl-n-phenyl-benzenamin, 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenyl-Benzenamine, 3-Bis[4-(N-methylanilino)phenyl]methyl-9-butyl-9H-carbazole, 9-Butyl-3-[bis[4-(N-methylanilino)phenyl]methyl]-9H-carbazole, 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline, 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline
EINECS266-957-3
SynonymVAT GOLDEN ORANGE 3G,100%, 4,11-bis-benzoylamino-16H-dinaphtho[2,3-a,2',3'-i]carbazole-5,10,15,17-tetraone, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide), VAT ORANGE 15, c.i. 69025, C.I. Vat Orange 15, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2,3-i]carbazole)-4,11-di(benzamide), Vat Orange 15 (C.I.), Vat Orange 15
Molecular weight665.65
EINECS219-167-8
CAS58-95-7
FormulaC31H52O3
Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4โ€™r,8โ€™r)-alpha-tocopherylacetate, (2R,4โ€™R,8โ€™R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate
EINECS200-405-4
Molecular weight472.74
Alpha3 ยบ (c=2, in ethanol 25 ยบC)
Refractive Index1.496
Boiling Point224 &deg;C0.3 mm Hg
SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).
StabilityStable. Incompatible with strong oxidizin
Coloryellow
Storage Temperature2-8&deg;C
Water solubility<0.1 g/100 mL at 17 &#186;C
Melting Point~25 &deg;C
Flash Point>230 &deg;F
Density0.953 g/mL at 25 &deg;C
Formoil or semi-solid
CAS14992-59-7
FormulaC18H23NaO3S
Synonymsodium 2,6-di-tert-butylnaphthalene-1-sulfonate, SODIUM DIBUNATE, dibunate sodium, Dibunafone 39315-52-1, Sodium dibudinate, 1-Naphthalenesulfonic acid, 2,6-bis(1,1-dimethylethyl)-, sodium salt, 2,6-Di-tert-butyl-1-naphthalenesulfonic acid sodium salt, Dibunate sodium
Molecular weight342.43
EINECS239-079-3
Synonyma-pivaloyl-a-[4-(p-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[-(2,4-di-tert-pentylphenoxy)]butyramidoacetanilide, alpha-Pivaloyl-alpha-[4-(4-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[gamma-(2,4-ditert-amylphenoxy)butyramidoacetanilide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl ]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)pheny l]sulfonyl]phenoxy]-, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide, benzyloxyphenylsulfonylphenoxy-derivative, N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
Molecular weight909.57
EINECS250-321-7
CAS1308-38-9
FormulaCr2O3
SynonymC. I. Pigment Green 17 (77288), Chromium Hemitrioxide, CHROMIUM(III) OXIDE, 99%, AMORPHOUS POWDER, Chromium(?) oxide, Chromium(III) oxide, Puratronic (metals basis), Chromium(III) oxide (99.995%-Cr) PURATREM, Chromium(III) oxide fused, ChroMiuM(III) oxide, aMorphous powder, 99% 500GR, Chromium oxide, Chromium oxide (ic), Anadonis green, Casalis green, Chrome green, Chrome ocher, Chrome oxide Chrome oxide green, Chrome oxide pigment, Chromia, Chromic acid green, Chromic oxide Chromic sesquioxide, Chromium oxide, Chromium (III) oxide, Chromium (III) oxide (23), Chromium oxide green Chromium oxide greens (INCI), Chromium sesquioxide, Chromium (3) trioxide, CI 77288, Dichromium trioxide Green chrome oxide, Green chromic oxide, Green cinnabar, Green rouge, Leaf green Oxide of chromium, Pigment green 17, Ultramarine green
Molecular weight151.99
EINECS215-160-9
Boiling Point4000 &deg;C
Formpowder
Flash Point3000&deg;C
Melting Point2435 &deg;C
Water solubilityInsoluble
ColorPale to dark green
Refractive Index2.551
Merck14,2234
StabilityStable.
Density5.21
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon