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CAS

Formula

Dibutoxyethoxyethyl adipate

CAS141-17-3

FormulaC22H42O8

SynonymHexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester, Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester, TP-95, Wareflex, bis(2-(2-butoxyethoxy)ethyl) adipate, Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester, adipicacid,bis(2-(2-butoxyethoxy)ethyl)ester, adipicacidbis(diethyleneglycolmonobutylether)ester, bis(diethyleneglycolmonobutylether)adipate, Bis[2-(2-butoxyethoxy)ethyl] hexanedioate, bisoflex111, hexanedioicacid,bis(2-(2-butoxyethoxy)ethyl)ester, Hexanedioicacid,bis[2-(2-butoxyethoxy)ethyl]ester, BIS[2-(2-BUTOXYETHOXY)ETHYL] ADIPATE, Dibutoxyethoxyethyl adipate, Adipic acid, bis (2- (2-butoxyethoxy) ethyl) ester, Bis (2-(2-butoxyethoxy)ethyl) adipate, DBEEA, Hexanedioic acid bis [2-(2-butoxyethoxy) ethyl] ester

Molecular weight434.56

EINECS205-465-5

SMILESC(CCCCC(OCCOCCOCCCC)=O)(OCCOCCOCCCC)=O

InChI1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3

Henry's Law Constant3.10E-13 atm-m3/mole

Water solubility3.200 mg/L

log P (octanol-water)3.240

Melting Point-4.70E+01 ° C

Atmospheric OH Rate Constant7.40E-11 cm3/molecule-sec

Vapor Pressure9.80E-08 mm Hg

Butyl acetyl ricinoleate

CAS140-04-5

FormulaC24H44O6; C24H44O4

Synonymbutyl O-acetylricinoleate, O-acetylricinoleic acid, butyl ester, BUTYL O-ACETYLRICINOLEATE, BUTYL ACETYL RICINOLEATE, N-BUTYL ACETYL RICINOLEATE, 12-(acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,butylester,[theta-(z)]-9-octadecenoicaci, Acetylricinoleicacidbutylester, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester, (9Z,12R)-, Butyl-O-acetylricinoleat, Butyl acetyl ricinoleate, Butyl 12-(acetyloxy)-9-octadecenoate, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester

Molecular weight428.60

EINECS205-393-4

InChI1S/C24H44O4/c1-4-6-8-15-18-23(28-22(3)25)19-16-13-11-9-10-12-14-17-20-24(26)27-21-7-5-2/h13,16,23H,4-12,14-15,17-21H2,1-3H3/b16-13-

Methyl acetyl ricinoleate

CAS140-03-4

FormulaC21H38O4

SynonymRicinoleic acid, methyl ester, acetate, Flexricin P-4, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methyl 12-acetoxyoleate, Methyl 12-acetoxy-9-octadecenoate, Methylester kyseliny acetylricinolejove, Naturechem MAR, Methyl (9Z)-12-(acetyloxy)-9-octadecenoate, (R)-, 9-Octadecenoic acid, 12-acetoxy-, [R-(Z)], methyl ester, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, NSC 2398, MAR-N, METHYL (R)-CIS-12-ACETOXY-9-OCTADECENOATE, 9-Octadecenoic acid, d-12-acetoxy-, (z), methyl ester, methyl O-acetylricinoleate, O-ACETYLRICINOLEIC ACID METHYL ESTER, METHYL (Z)-12-ACETOXY-9-OCTADECENOATE, METHYL O-ACETYLRICINOLEATE, METHYL ACETYL RICINOLEATE, 12-(acetyloxy)-,methylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,methylester,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-, Flexricin P-4, O-ACETYLRICINOLEIC ACID METHYL ESTER, 0-03-00-00387 (Beilstein Handbook Reference), BRN 1729461, CCRIS 7333, EINECS 205-392-9, Flexricin P-4, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methylester kyseliny acetylricinolejove, Methylester kyseliny acetylricinolejove [Czech], NSC 2398, UNII-1GNA03S90I, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (R-(Z))- (9CI), 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (theta-(Z))-, Methyl acetyl ricinoleate, Methyl O-acetylricinoleate, Ricinoleic acid, methyl ester, acetate, Methyl acetyl ricinoleate, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Ricinoleic acid, methyl ester, acetate

Molecular weight354.52

EINECS205-392-9

SMILESCCCCCC[C@H](C\C=C/CCCCCCCC(=O)OC)OC(=O)C

InChI1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m0/s1

Nickel dibutyldithiocarbamate

CAS13927-77-0

FormulaC18H36N2NiS4

SynonymNickel, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, (Dibutyldithiocarbamato)nickel(II), Bis(dibutyldithiocarbamato)nickel, Carbamic acid, dibutyldithio-, nickel salt, Carbamic acid, dibutyldithio-, nickel(2+) salt, Carbamodithioic acid, dibutyl-, nickel(2+) salt, Dibutyldithiocarbamic acid, nickel salt, Nickel bis(dibutyldithiocarbamate), Nickel(II) dibutyldithiocarbamate, Nickel, bis(dibutyldithiocarbamato)-, NBC, Rylex NBC, Vanguard N, UV chek am 104, Bis(dibutyldithiocarbamate)nickel complex, Naugard NBC, Nickel di-n-butyldithiocarbamate, Perkacit NDBC, Vanox NBC, bis(dibutyldithiocarbamate)nickel, VANOX NBC, NICKEL(II) BIS(DIBUTYLDITHIOCARBAMATE), NICKEL DI-N-BUTYLDITHIOCARBAMATE, NICKEL DIBUTYL DITHIOCARBAMATE, NDBC, DI-N-BUTYLDITHIOCARBAMIC ACID NICKEL SALT, bis(dibutyldithiocarbamate)nickel complex, BIS(DIBUTYLDITHIOCARBAMATO)NICKEL, Nickel dibutyldithiocarbamate, Dibutyldithiocarbamic acid, nickel salt, NBC, NDBC, Nickel di-n-butyldithiocarbamate

EINECS237-696-2

InChI1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2

Molecular weight467.45

Melting Point86°C

Density1,26 g/cm3

Flash Point260°C

Zinc-N-pentamethylene dithiocarbamate

CAS13878-54-1

FormulaC12H20N2S4Zn

Synonymbis(1-piperidinecarbodithioato)-zin, bis(1-piperidinecarbodithioato-S,S’)-,(T-4)-Zinc, bis(piperidinocarbodithioato)zinc, s’)-bis(1-piperidinecarbodithioato-(beta-4)-zin, s’)-bis(1-piperidinecarbodithioato-(t-4)-zin, vulkacitzp, vulkacitzpd, zincbis(piperidine-1-carbodithioate), ZINC PENTAMETHYLENEDITHIOCARBAMATE, Zinc-N-pentamethylene dithiocarbamate, Z5MC, Zinc bis (piperidine-1-carbodhtionate), Zinc pentamethylenedithiocarbamate, ZPD

Molecular weight385.95

EINECS237-643-3

Molecular weight201.22

EINECS205-348-9

SMILESC1(NS(=O)(=O)[O-])CCCCC1.[Na+]

Water solubility>=10 g/100 mL at 20 ºC

Melting Point>300 °C

BRN Number4166868

Merck2703

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

Cobalt potassium nitrite

CAS13782-01-9

FormulaCoK3N6O12; CoN6O12.3K

SynonymPOTASSIUM COBALTINITRITE, aureolin, c.i.pigmentyellow40, cobalticpotassiumnitrite, cobaltyellow, hexanitrocobaltate(3-)tripotassium, hexanitro-cobaltate(3-tripotassium, potassiumhexanitrocobaltate(iii), POTASSIUM COBALTINITRITE, Aureolin, C.I. Pigment Yellow 40, Cobalt Yellow, Cobaltic potassium nitrite, EINECS 237-435-2, Hexanitrocobaltate(3-) tripotassium, Potassium hexanitrocobaltate(III), Potassium nitrocobaltate(III), UNII-40W79B48SV, Cobaltate(3-), hexakis(nitrito-N)-, tripotassium, (OC-6-11)- (9CI), Cobaltate(3-), hexanitro-, tripotassium, Tripotassium hexanitritocobaltate, Cobalt potassium nitrite, CI pigment yellow 40, Cobaltic potassium nitrite, Cobalt yellow, Fischers salt, Potassium cobaltnitrate Potassium hexanitrocobaltate III

Molecular weight452.26

EINECS237-435-2

SMILES[Co+3].[K+].O=[N-]=O.O=[N-]=O.O=[N-]=O.O=[N-]=O.O=[N-]=O.O=[N-]=O.[K+].[K+]

Copper dimethyldithiocarbamate

CAS137-29-1

FormulaC6H12CuN2S4

SynonymCopper, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Carbamic acid, dimethyldithio-, copper(ii) salt, Compound-4018, Copper, bis(dimethyldithiocarbamato)-, Copper(II) dimethyldithiocarbamate, Cumate, Wolfen, Akrochem Cu.D.D, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyl dithiocarbamate, Perkacit CDMC, copper bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)copper, Bis(dimethylcarbamodithioato-S,S') copper, DIMETHYLDITHIOCARBAMIC ACID COPPER SALT, COPPER(II) DIMETHYLDITHIOCARBAMATE, CUPRIC DIMETHYLDITHIOCARBAMATE, CUMATE, COPPER DIMETHYLDITHIOCARBAMATE, METHYL CUMATE, METHYL CUMATE RODFORM, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyldithiocarbamate, Copper, bis(dimethyldithiocarbamate)-, CuDC, CuDD, Dimethyldithiocarbamic acid copper salt, Wolfen

Molecular weight303.98

EINECS205-287-8

SMILESCN(C)C1=S[Cu+2]2([SH-]C(=S2)N(C)C)[SH-]1

InChI1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Melting Point260°C

Density1,75 g/cm3

Zinc 2-ethylhexanoate

CAS136-53-8

FormulaC16H30O4Zn

SynonymOCTOATE Z, OCTOATE Z SOLID, ZINC OCTOATE, Zinc bis(2-ethylhexanoate), ZINC DI-2-ETHYLHEXOATE, ZINC 2-ETHYLHEXANOATE, ZINC 2-ETHYLHEXOATE, Ethylhexanoic acid zinc salt, Ethylhexanoic acid zinc salt, Zinc 2-ethylhexanoate, Ethylhexanoic acid zinc salt, Hexanoic acid, 2-ethyl-, zinc salt, Zinc bis(2-ethylhexanoate), Zinc di-2-ethylhexoate, Zinc octoate

Molecular weight351.80

EINECS205-251-1

Water solubilityNot miscible or difficult to mix in water.

Density1,17 g/cm3

Flash Point40°C

Sodium di-n-butyl dithiocarbamate

CAS136-30-1

FormulaC9H18NNaS2

SynonymSDBC, SODIUM DI-N-BUTYLDITHIOCARBAMATE, SODIUM DIBUTYLDITHIOCARBAMATE, TEPIDON, acceltp, butylnamate, Carbamodithioicacid,dibutyl-,sodiumsalt, dibutyl-carbamodithioicacisodiumsalt, DibutylCarbamodithioic acid sodium salt, Sodium di-n-butyl dithiocarbamate, Dibutyldithiocarbamic acid sodium salt, Sodium DBDT, Sodium dibutylcarbamodithioic acid, Sodium dibutyldithiocarbamate

Molecular weight227.37

EINECS205-238-0

Density1,09 g/cm3

Potassium pentamethylenedithiocarbamate

CAS136-04-9

FormulaC6H10KNS2; C6H11NS2.K

SynonymPotassium pentamethylenedithiocarbamate, Potassium piperidine-1-dithiocarboxylate

Molecular weight199.38

SMILESC1CCN(CC1)C(=S)[S-].[K+]

EINECS205-229-1

Zinc chromate

CAS13530-65-9

FormulaCrO4Zn; CrH2O4.Zn

Synonymbasiczincchromate, buttercupyellow, c.i.77955, chromicacid(h2cro4),zincsalt(1:1), chromicacid,zincsalt, Chromicacid,zincsalt(1:1), chromiumzincoxide(zrcro4), ci77955, Basic zinc chromate, Buttercup Yellow, C.I. 77955, CCRIS 7569, Chromic acid (H2CrO4), zinc salt (1:1), Chromic acid, zinc salt, Chromium zinc oxide (ZrCrO4), CI 77955, EINECS 236-878-9, HSDB 6188, Pigment Yellow 36, UNII-05F2837HUF, Zinc chromate, Zinc chromate AM, Zinc chromate C, Zinc chromate O, Zinc chromate T, Zinc chromate Z, Zinc chromate(VI) hydroxide, Zinc chrome, Zinc chrome (anti-corrosion), Zinc Chrome Yellow, Zinc chromium oxide (ZrCrO4), Zinc hydroxychromate, Zinc tetraoxychromate, Zinc tetraoxychromate 76A, Zinc tetraoxychromate 780B, Zinc tetroxychromate, Zinc yellow, Zincro ZTO, ZTO, Chromic acid (H2CrO4), zinc salt (1:1), Chromic acid, zinc salt, Zinc chromate, Superlist Names Chromic acid, zinc salt (1:1), Zinc chromate, Zinc chromate [Chromium and chromium compounds], Zinc chromate, Basic zinc chromate, Buttercup yellow, Chromic acid, zinc salt, Chromium zinc oxide, CI 77955 Citron yellow, Pigment yellow 36, Pure zinc chrome, Pure zinc yellow, Zinc chromate (VI) hydroxide Zinc chrome, Zinc chrome yellow, Zinc chromium oxide, Zinc hydroxychromate, Zinc tetrachromate Zinc tetraoxychromate, Zinc tetroxychromate, Zinc yellow

Molecular weight181.38

EINECS236-878-9

SMILES[O-][Cr](=O)(=O)[O-].[Zn+2]

Density3,4 g/cm3

Water solubilityInsoluble in water.

Pigment yellow 73

CAS13515-40-7

FormulaC17H15ClN4O5

SynonymPigment Yellow 73, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide, Hanswa Brilliant Yellow GX, Butanamide, 2-(4-chloro-2-nitrophenyl)azo-N-(2-methoxyphenyl)-3-oxo-, Pigment yellow 73 (C.I. 11738), 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide, C.I. 11738, Fast Yellow 4GX, Pigment yellow 73, o-Acetoacetanisidide, 2-((4-chloro-2-nitrophenyl) azo)-, Arylamide yellow GX, Butanamide, 2-((4-chloro-2-nitrophenyl) azo)-n-(2-methoxyphenyl)-3-oxo-, 2-[(4-Chloro-2-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxobutyramide, CI 11738

EINECS236-852-7

SMILESc1(c(cc(Cl)cc1)[N+](=O)[O-])\N=N\[C@@H](C(Nc1c(cccc1)OC)=O)C(C)=O

Molecular weight390.78

Phenyl-b-naphthylamine

CAS135-88-6

FormulaC16H13N

Synonym2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, ß-Naphthylphenylamine, Aceto PBN, AgeRite Powder, Antioxidant PBN, Antioxidant 116, N-(2-Naphthyl)aniline, N-Phenyl-ß-naphthylamine, Neosone D, Neozon D, Neozone, Neozone D, Nilox PBNA, Nonox D, Nonox DN, PBNA, Stabilizator AR, Vulkanox PBN, 2-Anilinonaphthalene, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, Anilinonaphthalene, NCI-C02915, Phenyl-ß-naphthylamine, Phenyl-2-naphthylamine, N-Fenyl-2-aminonaftalen, Fenyl-ß-naftylamin, N-Phenyl-2-naphthalenamine, N-(2-Naphthyl)-N-phenylamine, Stabilizer AR, Antioxidant D, Nocrac D, Naftam 2, N-ß-Naphthyl-N-phenylamine, Stabilator AR, AK 1, AK 1 (stabilizer), NSC 37151, Noclizer D, 2-Anilinonaphthalene, 2-Naphthalenamine, N-phenyl-, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, 4-12-00-03128 (Beilstein Handbook Reference), Aceto PBN, AgeRite Powder, AI3-00068, AK 1, AK 1 (stabilizer), Anilinonaphthalene, Antioxidant 116, Antioxidant D, Antioxidant PBN, beta-Naphthylphenylamine, BRN 2211188, CCRIS 853, EINECS 205-223-9, Fenyl-beta-naftylamin, Fenyl-beta-naftylamin [Czech], HSDB 2888, N-(2-Naphthyl)aniline, N-Fenyl-2-aminonaftalen, N-Fenyl-2-aminonaftalen [Czech], N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Naftam 2, NCI-C02915, Neosone D, Neozon D, Neozone, Neozone D, Nilox PbNa, Noclizer D, Nocrac D, Nonox D, Nonox DN, NSC 37151, PBNA, Phenyl-2-naphthylamine, Phenyl-beta-naphthylamine, Phenyl-beta-naphtilamine, Stabilizator AR, Stabilizer AR, UNII-456KT854AJ, Vulkanox PBN, 2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, N-2-Naphthylaniline, N-Phenyl-2-naphthylamine, Superlist Names 2-Naphthalenamine, N-phenyl-, N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Phenyl-b-naphthylamine, Anilinonaphthalene, 2-Anilinonaphthalene, N-2-Naphthylaniline, 2-Naphthylphenylamine, b-Naphthylphenylamine PBN, PBNA, Phenyl-2-naphthylamine, N-Phenyl-2-naphthylamine, N-Phenyl-b-naphthylamine

SMILESc12c(ccc(c1)Nc1ccccc1)cccc2

InChI1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H

Molecular weight219.28

log P (octanol-water)4.38

Boiling Point395.5 ° C

Atmospheric OH Rate Constant3.47E-10 cm3/molecule-sec

Melting Point108 ° C

Henry's Law Constant1.03E-07 atm-m3/mole

Water solubility6.310 mg/L

Vapor Pressure8.29E-06 mm Hg

Sodium polysulfide

CAS1344-08-7

FormulaUnspecified

SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium

Molecular weight57.07

SMILES[Na+].S

a-Naphthylamine

CAS134-32-7

FormulaC10H9N

Synonym1-Aminonaphthalene, 1-Naphthalenamine, a-Aminonaphthalene, a-Naphthylamine, C.I. Azoic Diazo Component 114, C.I. 37265, Fast Garnet Base B, Naphthalidam, Naphthalidine, 1-Naphthalamine, Alfanaftilamina, Alfa-naftyloamina, 1-Aminonaftalen, Fast garnet B base, a-Naftalamin, 1-Naftilamina, a-Naftylamin, 1-Naftylamin, 1-Naftylamine, 1-Naphthylamin, Rcra waste number U167, UN 2077, Naphthalen-1-ylamine, a-Naphthylamine, 1-Aminonaphthalene, CI azoic diazo component 114, Fast garnet B base, 1-Naphthalenamine, Naphthalidam Naphthalidine, 1-Naphthylamine

Molecular weight143.19

InChI1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

Iron oxide red

CAS1332-37-2

FormulaFe2O3; Unspecified

SynonymAM 125, Ancor FR, Ancor FY, EINECS 215-570-8, Gastromark, Iron oxide, Iron oxide, synthetic, Iron oxides, Lautamasse, MIO 2F, MIO 40GN, MIO-KS, NAT, NYB 40, Prodorite Filler, R 8098, Se-DBS, Siferrit, Synthetic iron oxide, Systematic Name Iron oxide, Superlist Names Iron oxide, Iron oxide, spent, Iron oxide, spent, or iron sponge, spent obtained from coal gas purification, Iron oxide, spent, or iron sponge, spent obtained from coal gas purification [UN1376] [Spontaneously combustible], UN1376, Iron oxide red, Burnt sienna, CI 77491, Copperas red, Ferrous ferrite, Gulf red Indian red, Iron mass, spent, Iron oxide, Iron oxide, spent, Iron sponge, spent Pigment red 101, Pigment red 102, Red haematite, Red iron oxide, Red oxide Turkey red

Diisooctyl adipate

CAS1330-86-5

FormulaC22H42O4

SynonymHexanedioic acid, diisooctyl ester, Monoplex DIOA, Plasthall DIOA, Adipic acid, diisooctyl ester, Adipol 10A, DB 32 (ester), Di-iso-octyl adipate, Diiosoctyl adipate, Dimethyl heptyladipate, Dioa, EC 215-553-5, EINECS 215-553-5, Hatcol 2906, Hexanedioic acid, diisooctyl ester, HSDB 5813, Isooctyl adipate, Isooctyl alcohol, adipate (2:1), PX 208, Diisooctyl adipate, Hexanedioic acid, 1,6-diisooctyl ester, Hexanedioic acid, diisooctyl ester, Superlist Names Adipic acid, diisooctyl ester, Diisooctyl phthalate, Diisooctyl adipate, Adipic acid, diisooctyl ester, Dimethyl heptyl adipate, DIOA, Hexanedioic acid, diisooctyl ester

Molecular weight370.57

SMILESC(=O)(CCCCC(OCCCCCCC)=O)OCCCCCCC.C*.C*

Atmospheric OH Rate Constant2.40E-11 cm3/molecule-sec

log P (octanol-water)8.120

Vapor Pressure2.65E-05 mm Hg

Henry's Law Constant5.16E-05 atm-m3/mole

Water solubility5.40E-04 mg/L

Pentachlorothiophenol

CAS133-49-3

FormulaC6HCl5S

SynonymPentachlorobenzenethiol, Pentachlorothiophenol, RPA 6, Pentachlorthiofenol, USAF B-51, PCTP, Akrochem Peptizer PTP, Pentachlorthiophenol, Benzenethiol, 2,3,4,5,6-pentachloro-, NSC 5578, Pentachlorothiophenol, PCTP, Pentachlorobenzenethiol, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular weight282.40

InChI1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Aluminum silicate

CAS1327-36-2

FormulaUnspecified

SynonymAluminum silicate, Aluminum oxide silicate, CI 77004, Pyrophyllite, Willinite

Vermiculite

CAS1318-00-9

FormulaAl.Fe.4H2O.HO.Mg.O3Si.O

SynonymVermiculite, Hydrated magnesium aluminum iron silicate

Lead oxide, yellow

CAS1317-36-8

FormulaOPb

Synonymlead monoxide, Bleimonoxid, Bleioxyd, C.I. 77577, C.I. Pigment Yellow 46, CI 77577, CI Pigment Yellow 46, EC 215-267-0, EINECS 215-267-0, HSDB 638, Lead monooxide, Lead monoxide, Lead oxide, Lead oxide (PbO), Lead oxide (VAN), Lead Oxide Yellow, Lead protoxide, Lead(2+) oxide, Lead(II) oxide, Litharge, Litharge Pure, Litharge Yellow L-28, Massicot, Massicotite, NSC 57634, Plumbi monoxidum, Plumbous oxide, Plumbum oxydatum, UNII-4IN6FN8492, Yellow Lead Ocher, Lead monoxide, Lead oxide (PbO), Superlist Names Lead monoxide, Lead oxide, Lead oxide, yellow, Calcined litharge, CI 77577, Lead monooxide, Lead monoxide, Lead monoxide yellow Lead oxide, Lead (II) oxide, Lead (2) oxide, Lead (II) oxide yellow, Lead protoxide Litharge, Litharge pure, Pigment yellow 46, Plumbous oxide, Yellow lead ocher

Molecular weight223.20

SMILESO=[Pb]

InChI1S/O.Pb

Zinc peroxide

CAS1314-22-3

FormulaO2Zn

SynonymAI3-03965, EINECS 215-226-7, HSDB 1058, UNII-0I969DVM77, Zinc dioxide, Zinc peroxide, Zinc peroxide (Zn(O2)), Zinc peroxide, medicinal, ZPO, Zinc peroxide, Zinc peroxide (Zn(O2)), Superlist Names UN1516, Zinc peroxide [UN1516] [Oxidizer], Zinc peroxide, Zinc dioxide, Zinc superoxide, ZPO

Molecular weight97.38

SMILESO1O[Zn]1

Methyl abietate

CAS127-25-3

FormulaC21H32O2

SynonymMethyl 7,13-Abietadien-18-oate, Abietic acid, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4aß,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, Wood rosin, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-, NSC 2141, Methyl abietate, Abietic acid methyl ester, Methyl [1R-(1a,4ab,4ba,10aa)]-1,2,3,4,41,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, Methyl ester of wood rosin, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4ab,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester Wood rosin, methyl ester

Molecular weight316.48

SMILESCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

InChI1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17?,18?,20?,21-/m0/s1

log P (octanol-water)6.750

Melting Point< 25 ° C

Boiling Point362.5 ° C

Atmospheric OH Rate Constant2.77E-10 cm3/molecule-sec

Pigment red 104

CAS12656-85-8

FormulaUnspecified

SynonymC.I. 77605, C.I. Pigment Red 104, Chrome vermilion, CI 77605, CI Pigment Red 104, EC 235-759-9, EINECS 235-759-9, Horna Molybdate Orange MLH 84SQ, HSDB 4211, Krolor Orange RKO 786D, Lead chromate molybdate, Lead chromate molybdate sulfate Red, Mineral Fire Red 5DDS, Mineral Fire Red 5GGS, Mineral Fire Red 5GS, Molybdate Chrome Orange, Molybdate Orange Y 786D, Molybdate Orange YE 421D, Molybdate Orange YE 698D, Molybdate Red, Molybdate Red AA3, Molybden Red, Molybdenum orange, Molybdenum Red, NCI-C54626, Pigment Red 104, Renol Molybdate Red RGS, Silica Encapsulated Pigment Red 204, Vynamon Scarlet BY, Vynamon Scarlet Y, C.I. Pigment Red 104, Lead chromate molybdate sulfate Red, Molybdate Orange, Superlist Names C.I. Pigment Red 104, Molybdate Orange, Molybdenum orange [Chromium and chromium compounds], Pigment red 104, Chrome scarlet, CI 77605, Molybdate orange, Molybdate red, Molybdenum orange Orange chrome

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