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Product name

CAS

Formula

Polytetramethylene Ether Glycols

CAS9006-16-9

FormulaC16H33O5X2

Synonym4-butanediyl),.alpha.-hydro-.omega.-hydroxy-poly(oxy-1, alpha-hydro-omega-hydroxy-poly(oxy-4-butanediyl), b2000, glycols,polytetramethylene, hiprenemc532, polifurit, poly(butyleneoxide), poly(oxy-1,4-butylene)glycol, Poly(tetrahydrofuran)

Molecular weight305.43

EINECS203-786-5

Molecular weight14.03

EINECS200-815-3

SMILES*CC*

PolySulphide Liquid Polymers

CAS68611-50-7

SynonymSULFIDE POLYMER, ane]andsodiumsulfide(na2(sx)),reduced, polysulfide(liguidpolymer), propane,1,2,3-trichloro-,polymerwith1,1’-[methylenebis(oxy)]bis[2-chloroeth, Propane,1,2,3-trichloro-,polymerwith1,1’-[methylenebis(oxy)]bis[2-chloroethane]andsodiumsulfide,reduced, Propane, 1,2,3-trichloro-, polymer with 1,1-methylenebis(oxy)bis2-chloroethane and sodium sulfide (Na2(Sx)), reduced, Aliphatische Polysulfid-Polymere, Molekulargewicht <2100, Aliphatische Polysulfid-Polymere, Molekulargewicht >=1800, SULFIDE POLYMER

Molecular weight100.02

EINECS204-126-9

SMILESC(C(*)(F)F)(*)(F)F

Polyethylene Wax, Micronised

CAS68441-17-8

FormulaC51H102O21Si2

SynonymPOLYETHYLENE, OXIDIZED, Ethene,homopolymer,oxidized, oxidizedpolyethylene, Ployoxyethylene, POE, POLYETHYLENE OXIDIZED ACID NUMBER 17, POLYETHYLENE OXIDIZED LOW MOLECULAR &, OXIDIZEDPOLYETHYLENEWAXES, POLYETHYLENE, OXIDIZED, Polyethylene, oxidized, Ethene, homopolymer, oxidized, Oxidized polyethylene (INCI), Polyethylene wax, oxidized

Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine

CAS4719-04-4

FormulaC9H21N3O3

Synonym1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 1,3,5-triazine-1,3,5(2h,4h,6h)-triethanol, HEXAHYDRO-1,3,5-TRIS(2-HYDROXYETHYL)-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)-S-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE, 2,2’,2’’-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol, actane, busan1060, Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, Hydroxyethyl-s-triazine, Hexahydro-1,3,5-(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-triazine-1,3,5-triethanol, Hexahydro-1,3,5-tris (hydroxyethyl) triazine, Hexahydro-1,3,5-tris-(2-hydroxyethyl)-s-triazine, 1,3,5-Triazine-1,3,5-(2H,4H,6H)-triethanol s-Triazine-1,3,5 (2H,4H,6H)-triethanol, 1,3,5-Tris (2-hydroxyethyl) hexahydrotriazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-1,3,5-triazine, 1,3,5-Tris (2-hydroxyethyl) hexahydro-s-triazine, N,N,N-Tris (2-hydroxyethyl) hexahydrotriazine N,N,N-Tris (b-hydroxyethyl) hexahydro-1,3,5-triazine

Molecular weight219.28

EINECS225-208-0

Water solubilitySoluble (>=1 g/100 mL at 24 ºC)

Bone Black

CAS8021-99-6

FormulaCH4

SynonymBoneBlach(AnimalCharacoal), C.I. PIGMENT BLACK 9), CHARCOAL BONE, CHARCOAL ANIMAL, BONE CHARCOAL, BONE BLACK, ANIMAL CHARCOAL, CI 77267, BONE CHARCOAL, Bone black, Bone char, Bone charcoal, Pigment black 9

Molecular weight16.04

EINECS232-421-2

Benzidine Hydrochloride

CAS14414-68-7

FormulaC12H13ClN2

SynonymBenzidine, hydrochloride

Molecular weight220.70

Molecular weight623.49

EINECS222-530-3

SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6

Colour Index21110

2-Hexyldecanoic Acid

CAS25354-97-6

FormulaC16H32O2

SynonymDecanoic acid, 2-hexyl-, 2-Hexyldecansaeure, 7-Pentadecanecarboxylic acid, 2-n-Hexyldecanoic acid, PENTADECANE-7-CARBOXYLIC ACID, 2-hexyl-decanoicaci, 2-hexyldecansaeure, 7-pentadecanecarboxylicacid, c16guerbetfattyacid, Decanoicacid,2-hexyl-, JARICTM I-16, JARIC I-16, 2-Hexyldecanoic acid, 2-Hexyldecansaeure, 2-Hexyldecansaeure [German], 4-02-00-01189 (Beilstein Handbook Reference), 7-Pentadecanecarboxylic acid, BRN 1777217, C16 Guerbet fatty acid, EINECS 246-885-9, UNII-49M19XFI8B, 2-Hexyldecanoic acid, Decanoic acid, 2-hexyl-, 2-Hexyl decanoic acid, 7-Pentadecanecarboxylic acid

Molecular weight256.42

EINECS246-885-9

SMILESC([C@@H](CCCCCC)C(O)=O)CCCCCCC

InChI1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)

log P (octanol-water)6.890

Atmospheric OH Rate Constant1.95E-11 cm3/molecule-sec

Melting Point< 25 ° C

Refractive Index1.4460

Flash Point174°C

BRN Number1777217

Density0,88 g/cm3

Boiling Point165-168°C 2mm

Melting Point10°C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Merck14,4709

2-Hexadecyl Octadecanol

CAS69472-23-7

Synonym2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1 octadecanol

2-Decyltetradecanoic Acid

CAS93778-52-0

FormulaC24H48O2

SynonymTetradecanoic acid, 2-decyl-, 2-Decyl tetradecanoic acid

EINECS298-190-5

2-Butyloctanol

CAS3913-02-8

FormulaC12H26O

Synonym1-Octanol, 2-butyl-, 2-butyloctan-1-ol, 2-butyloctanol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-butyl-1-octano, 2-Butyloctyl alcohol, 2-butyloctylalcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-BUTYL-1-OCTANOL, 2-BUTYLOCTAN-1-OL, 2-BUTYL-1-OCTANOL, Butyloctanol, 2-Butyloctanol, 2-Butyl-1-octanol, 2-Butyloctan-1-ol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl) undecane 1-Octanol, 2-butyl-

Molecular weight186.33

EINECS223-470-0

InChI1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3

2-(2-Nitrophenyl)Malondialdehyde

CAS53868-44-3

FormulaC9H7NO4

Synonym2-(2-Nitrophenyl)malondialdehyde,95%

Density1.065 g/mL at 25 °C

Boiling Point310 °C

Melting Point<0°C

Flash Point>230 °F

Molecular weight193.16

Molecular weight246.38

EINECS222-217-1

SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC

InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3

Refractive Index1.451

1-Phenyl-5-Aminotetrazole

CAS5467-78-7

FormulaC7H7N5

SynonymFENAMOL, AKOS BC-0157, 1-PHENYL-5-AMINOTETRAZOLE, SALOR-INT L314854-1EA, 1H-Tetrazol-5-amine, 1-phenyl-, 1H-Tetrazole, 5-amino-1-phenyl-, 5-Amino-1-phenyl-1H-tetrazol, 5-Amino-1-phenyl-1H-tetrazole

Molecular weight161.16

EINECS226-780-4

Molecular weight248.28

EINECS212-668-2

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

Chamomile oil

CAS8015-92-7

Synonymcamomileoilboiled, englishchamomileoil, FEMA 2272, CHAMOMILE, BLUE, CHAMOMILE BLUE OIL, CHAMOMILLE OIL ROMAN, CHAMOMILE OIL ROMAN, ANTHEMIS NOBILIS FLOWER OIL

Molecular weight14.03

EINECS200-815-3

SMILES*CC*

2-(3,4-Epoxycyclohexyl) Ethylmethyl Dimethoxysilane

CAS97802-57-8

FormulaC11H22O3Si

Synonym2-(3,4-EPOXYCYCLOHEXYL) ETHYLMETHYL DIMETHOXYSILANE, 2-(4-Epoxycyclohexyl) ethylmethyl dimethoxysilane, 7-Oxabicyclo[4.1.0]heptane,3-[2-(dimethoxymethylsilyl)ethyl]-

Molecular weight230.38

Molecular weight246.38

EINECS222-217-1

SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC

InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3

Refractive Index1.451

Density1.065 g/mL at 25 °C

Boiling Point310 °C

Melting Point<0°C

Flash Point>230 °F

Phosphoric Acid, Tris(2,3-Dibromopropyl) Ester

CAS126-72-7

FormulaC9H15Br6O4P

SynonymAnfram 3PB, Apex 462-5, Bromkal P 67-6HP, ES 685, Firemaster LV-T 23P, Firemaster T 23P, Flamex T 23P, Flammex AP, Flammex T 23P, Fyrol HB 32, T 23P, Tris, Tris (Flame retardant), Tris(2,3-dibromopropyl) phosphate, TDBPP, Zetofex ZN, Phosphoric acid tri(2,3-dibromopropyl) ester, (2,3-Dibromopropyl) phosphate, Firemaster t23p-lv, NCI-C03270, Phosphoric acid, tris(2,3-dibromopropyl) ester, Tdbp, Tris(dibromopropyl) phosphate, Tris-Bp, Tris-2,3-dibrompropyl ester kyseliny fosforecne, USAF do-41, 2,3-Dibromo-1-propanol phosphate, Flammex lv-T 23P, Rcra waste number U235, Tris(2,3-dibromopropyl) phosphoric acid ester, Tris-(2,3-dibrompropyl)fosfat, Zetifex zn, 1-Propanol, 2,3-dibromo-, phosphate, FR-2406, TDCPP, Flacavon R, 1-Propanol, 2,3-dibromo-, 1,1',1''-phosphate, 3PBR, FireMaster T 23, NSC 3240, Phoscon PE 60, Phoscon UF-S, 1-Propanol, 2,3-dibromo-, phosphate, 1-Propanol, 2,3-dibromo-, phosphate (3:1), 1-Propanol,2,3-dibromo-,phosphate(3:1), 2,3-dibromo-1-propanolphosphate(3:1), 2,3-dibromo-1-propanophosphate(3:1), 3pbr, Anfram 3PB, anfram3pb, TRIS(2,3-DIBROMOPROPYL)PHOSPHATE, Tris (2,3-dibromopropyl) phosphate, 2,3-Dibromo-1-propanol phosphate, 2,3-Dibromo-1-propanol, phosphate (31), Phosphoric acid, tris (2,3-dibromopropyl) ester, 1-Propanol, 2,3-dibromo-, phosphate, Tris-BP Tris (dibromopropyl) phosphate, Tris (2,3-dibromopropyl) phosphoric acid ester

Molecular weight697.61

EINECS204-799-9

InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2

Henry's Law Constant2.18E-05 atm-m3/mole

Melting Point5.5 ° C

log P (octanol-water)4.29

Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec

Water solubility8 mg/L

Merck13,9821

Vapor Pressure1.90E-04 mm Hg

Naphthalene, 1,2,3,4,4A,5,6,7-Octahydro-8-Methoxy-

CAS101555-42-4

FormulaC11H18O

SynonymNaphthalene, 1,2,3,4,4a,5,6,7-octahydro-8-methoxy-

Boiling Point224 dec ° C

Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec

Vapor Pressure3.80E-07 mm Hg

Melting Point75 ° C

log P (octanol-water)3.410

Water solubility11 mg/L

Henry's Law Constant1.17E-08 atm-m3/mole

Molecular weight166.26

InChI1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h9H,2-8H2,1H3

Molecular weight275.52

EINECS202-910-5

SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl

InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)

log P (octanol-water)3.88

Water solubility8 mg/L

Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec

Vapor Pressure6.20E-09 mm Hg

Henry's Law Constant2.81E-10 atm-m3/mole

Melting Point160 ° C

Molecular weight186.17

EINECS202-928-3

SMILESO=NN1CN2CN(CN(C2)N=O)C1

InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2

Molecular weight258.10

EINECS202-930-4

SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O

InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)

1,2-Di-Tert-Butylbenzene

CAS1012-76-6

FormulaC14H22

Synonym1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, 1012-76-6, di-t-butylbenzene, benzene, 1,2-bis(1,1-dimethylethyl)-, DTXSID50143774

Molecular weight190.32

Molecular weight258.10

EINECS202-930-4

SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O

InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)

Boiling Point224 dec ° C

Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec

Henry's Law Constant1.17E-08 atm-m3/mole

Vapor Pressure3.80E-07 mm Hg

Melting Point75 ° C

log P (octanol-water)3.410

Water solubility11 mg/L

Molecular weight275.52

EINECS202-910-5

SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl

InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)

log P (octanol-water)3.88

Water solubility8 mg/L

Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec

Vapor Pressure6.20E-09 mm Hg

Henry's Law Constant2.81E-10 atm-m3/mole

Melting Point160 ° C

Molecular weight186.17

EINECS202-928-3

SMILESO=NN1CN2CN(CN(C2)N=O)C1

InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2

Molecular weight258.10

EINECS202-930-4

SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O

InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)

Boiling Point224 dec ° C

Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec

Henry's Law Constant1.17E-08 atm-m3/mole

Vapor Pressure3.80E-07 mm Hg

Melting Point75 ° C

log P (octanol-water)3.410

Water solubility11 mg/L

Benzene,1,1'-[1,6-Hexanediylbis(Oxy)]Bis-

CAS10125-18-5

FormulaC18H22O2

Synonym1,6-DIPHENOXYHEXANE, 1,6-DIPHENOXYHEXANE

Molecular weight270.37

Molecular weight186.17

EINECS202-928-3

SMILESO=NN1CN2CN(CN(C2)N=O)C1

InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2

Aniline), Methylene Bis-4,4'-(2-Chloro-

CAS101-14-4

FormulaC13H12Cl2N2

SynonymBenzenamine, 4,4'-methylenebis[2-chloro-, Aniline, 4,4'-methylenebis[2-chloro-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Diamet Kh, LD 813, Methylenebis[3-Chloro-4-aminobenzene], MOCA, Quodorole, 3,3'-Dichloro-4,4'-Diaminodiphenylmethane, 4,4'-Methylenebis[o-chloroaniline], 4,4'-Diamino-3,3'-dichlorodiphenyl methane, 2,2'-dichloro-4,4'-methylendianiline, p,p'-Methylenebis(a-chloroaniline), p,p'-Methylenebis(o-chloroaniline), Curalin M, Curene 442, Cyanaset, CL-MDA, Dacpm, Di(4-amino-3-chlorophenyl)methane, Di-(4-amino-3-clorofenil)metano, Methylene-4,4'-bis(o-chloroaniline), MBOCA, MOCA (curing agent), 3,3'-Dichlor-4,4'-diaminodiphenylmethan, 3,3'-Dicloro-4,4'-diaminodifenilmetano, 4,4-Metilene-bis-o-cloroanilina, 4,4'-Methylenebis(2-chlorobenzenamine), Bis-amine A, 3,3'-Dichloro-4,4'-diaminodifenilmetano, Methylene-bis-orthochloroaniline, Rcra waste number U158, Bisamine S, Cuamine M, Cuamine MT, Methylenebis(chloroaniline), Millionate M, Aniline), methylene bis-4,4'-(2-chloro-, METHYLENEBIS(2-CHLOROANILINE), CHEMBRDG-BB 5180272, di(4-amino-3-chlorophenyl)methane, DACPM, CUAMINE-M, CUAMINE-M SOLVENT, BIS-AMINE A, 2,2-DICHLORO-4,4'-METHYLENEDIANILINE, 4,4'-Methylene bis(2-chloroaniline), 4,4´-Methylenebis (2-chloraniline), Di (4-amino-3-chlorophenyl) methane, 4,4-Diamino-3,3-dichlorodiphenylmethane, 3,3-Dichloro-4,4-diaminodiphenylmethane, MBOCA, 4,4-Methylenebis (2-chloroaniline) 4,4-Methylenebis (o-chloroaniline), p,p-Methylenebis (a-chloroaniline), p,p-Methylenebis (o-chloroaniline), 4,4-Methylenebis-2-chlorobenzenamine, MOCA

EINECS202-918-9

Molecular weight267.15

Henry's Law Constant4.06E-11 atm-m3/mole

Melting Point110 ° C

log P (octanol-water)3.91

Boiling Point378.9 ° C

Vapor Pressure2.86E-07 mm Hg

Water solubility13.9 mg/L

Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Xylene Sulfonic Acid

CAS25321-41-9

FormulaC8H10O3S

SynonymXSA-65, XSA-90, 2,4-xylenesulfonic acid, dimethyl-benzenesulfonicaci, Dimethylbenzenesulfonicacid, dimethyl-Benzenesulfonicacid, xylenesulphonic acid, XSA, 2,4-Xylenesulfonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, Dimethylbenzenesulfonic acid, XSA

Molecular weight186.23

EINECS246-839-8

Trifluorochloroethylene Polymer

CAS9002-83-9

FormulaC2ClF3

SynonymChlorotrifluoroethylene polymer, Chlorotrifluoroethene, homopolymer, Chlorotrifluoroethylene polymers, Chlorotrifluoroethylene resin, Ethylene, chlorotrifluoro-, polymers, Fluorothene PCTFE, Poly(chlorotrifluoroethene), Polychlorotrifluoroethylene (INCI), Poly (monochlorotrifluoroethylene), Polytrifluorochloroethylene Poly (trifluoroethylene chloride), Poly (trifluoromonochloroethylene), Poly(trifluorovinyl chloride), Trifluorochloroethylene polymer

Molecular weight116.47

Stearato-Chromic Chloride Complex

CAS15242-96-3

FormulaC54H105Cl3Cr2O6; C18H36Cl4Cr2O3

SynonymQUILON(R) S CHROMIUM COMPLEX, chromicchloridestearate, khromolan, nci-c60800, quilon¨schromiumcomplexsolution, quilons, stearatechromicchloride, stearatochromicchloride, QUILON(R) S CHROMIUM COMPLEX, CCRIS 4719, Chromic chloride stearate, Chromium, hydroxytetrachloro(stearato)di-, Chromium, tetrachloro-mu-hydroxy(mu-stearato)di-, Chromium, tetrachloro-mu-hydroxy(mu-stearato)di- (VAN), EINECS 239-286-9, Hydroxytetrachloro(stearato)dichromium, Khromolan, NCI-C60800, NSC 1252, Quilon chrome complex, Quilon S, Stearate chromic chloride, Stearato chromic chloride, Stearato chromic chloride (VAN), Stearato-chromic chloride complex, Stearatochromic chloride, Stearatochromium chloride, Tetrachloro-mu-hydroxo-mu-stearatodichromium(III), Chromium, tetrachloro-mu-hydroxy(mu-(octadecanoato-kappaO:kappaO'))di-, Chromium, tetrachloro-mu-hydroxy(mu-(octadecanoato-O:O'))di-, Chromium, tetrachloro-mu-hydroxy-mu-stearatodi- (8CI), Stearatochromic chloride complex, Tetrachloro-mu-hydroxy(mu-stearato)dichromium, Stearatochromium chloride complex, Chrome complex of stearic acid, Chromic chloride stearate, Octadecanoato chromic chloride hydroxide (1241), Stearato chromic chloride, Stearato-chromic chloride complex Stearatochromium chloride, Tetrachloro--hydroxy (-(octadecanoato-OO)) dichromium, Tetrachloro--hydroxy (-stearato) dichromium

Molecular weight1,060.76

EINECS239-286-9

SMILESCCCCCCCCCCCCCCCCCC(=O)[O-].[OH-].[Cl-].[Cl-].[Cl-].[Cl-].[Cr+3].[Cr+3]

Sodium Zinc Potassium Polyphosphate

CAS65997-17-3

FormulaO2Si; Unspecified

SynonymSodiumzincpolyphosphate, Sodiumzincpotassiumpolyphosphate, SILANIZED GLASS WOOL, GLASS BEADS, ACID WASHED, GLASS POWDER, GLASS WOOL, GLASS WOOL, SILANIZED, GLASS SPHERES, Fiber Glass Wool, EC 266-046-0, EINECS 266-046-0, Fiberglass, Fibrous glass, Glass, Glass enamel 19 E 110, Glass fibers, Glassy sodium phosphate, Lead borosilicate glass enamel flux, Man-made Vitreous Fibers, Man-made Vitreous Fibres, Phosphorus furnace slag, Sodium calcium magnesium polyphosphate, Sodium calcium magnesium silica polyphosphate, Sodium calcium polyphosphate, Sodium calcium zinc silica polyphosphate, Sodium zinc polyphosphate, Sodium zinc potassium polyphosphate, Synthetic vitreous fibers, UNII-3JRB8A35M0, Fibrous glass, Glass, oxide, chemicals, Glass, Anhydrous aluminum silicate, Calcined china clay, Fiberglass, Fibrous glass, Glass fiber Glass fibers

EINECS266-046-0

SMILES[B+3].[B+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Mg+2].[Al+3].[Al+3].[Si+4].[Ca+2]

Sodium Chromate

CAS7775-11-3

FormulaCrNa2O4

SynonymDISODIUM CHROMATE, CHROMIC ACID DISODIUM SALT, caswellno757, chromateofsoda, chromicacid(h2cro4),disodiumsalt, Chromicacid(H2CrO4)disodiumsalt, chromiumdisodiumoxide, chromiumsodiumoxide, Sodium chromate, Chromate of soda, Chromic acid, disodium salt, Chromium disodium oxide, Chromium sodium oxide, Disodium chromate Neutral sodium chromate, Sodium chromate (VI)

Molecular weight161.97

EINECS231-889-5

Melting Point792°C

Water solubility530 G/L (20 ºC)

Merck14,8601

Density2,72 g/cm3

D&C Red No. 7

CAS5281-04-9

FormulaC18H12N2Na2O6S; C18H14N2O6S.Ca

Synonym3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-2-naphthalenecarboxylicacicalci, C.I.Pigmentred57:1, LitholrubineBK, PigmentlitholrubineA6B, PigmentlitholrubineBK, PIGMENT RED 57, LITHOL RUBIN BCA, LITHOL RUBINE NA, Pigment Red 57:1, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), CCRIS 4903, D & C Red No. 7, D&C Red No. 7, EC 226-109-5, EINECS 226-109-5, UNII-ECW0LZ41X8, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(4-methyl-2-sulfophenyl)diazenyl)-, calcium salt (1:1), C.I. Pigment Red 57, calcium salt, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, Superlist Names C.I. Pigment Red 57, calcium salt (1:1), C.I. Pigment Red 57:1, D&C Red No. 7, D&C Red No. 7, CI 158501, 3-Hydroxy-4-[(4-methyl-2-sulfophenyl) azo]-2-naphthalenecarboxylic acid calcium salt, Lithol rubin B Ca, Pigment red 571

Molecular weight430.34

EINECS226-109-5

SMILESc12c(c(c(C(=O)[O-])cc1cccc2)O)\N=N\c1c(cc(C)cc1)S(=O)(=O)[O-].[Ca+2]

Colour Index15850

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