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Product name

CAS

Formula

Lead chromate

CAS7758-97-6

FormulaPbCrO4

SynonymLead chromate, Chrome green, Chrome lemon, Chrome yellow, Chromic acid, lead (2) salt (11), Chromium yellow CI 77600, CI 77603, Kings yellow, Lead (II) chromate, Lead (IV) chromate Lead chromate (VI), Lemon yellow, Paris yellow, Pigment green 15, Pigment yellow 34 Plumbous chromate

Triisobutylene

CAS7756-94-7

FormulaC12H24; (C4H8)3

SynonymTriisobutylene, EC 500-001-0, Triisobutylene, UNII-20N1IEO2YA, 1-Propene, 2-methyl-, trimer, 2-Methylpropene, trimers, Superlist Names Triisobutylene, Triisobutylene [UN2324] [Flammable liquid], UN2324, Triisobutylene, Isobutene trimer, Propene, 2-methyl-, trimer

Molecular weight168.32

SMILES[C](C)(C)[CH]

InChI1S/3C4H8/c3*1-4(2)3/h3*1H2,2-3H3

Henry's Law Constant2.740 atm-m3/mole

log P (octanol-water)5.850

Boiling Point180 ° C

Atmospheric OH Rate Constant8.92E-12 cm3/molecule-sec

Melting Point-7.60E+01 ° C

2,2'-Methylenebis 6-(1-methylcyclohexyl)-p-cresol

CAS77-62-3

FormulaC29H40O2

SynonymBis(2-hydroxy-5-methyl-3-[1-methylcyclohexyl]phenyl, 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol), 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), Bisalkofen mtsp, EINECS 201-044-5, HSDB 5215, Ionox WSP, Nonox WSP, p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-, Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, UNII-7TIR91VDI9, 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, 2,2´-Methylenebis 6-(1-methylcyclohexyl)-p-cresol, 2,2-Methylenebis [4-methyl-6-(1-methylcyclohexyl) phenol], 2,2-Methylenebis [4-methyl-6-(a-methylcyclohexyl) phenol]

Molecular weight420.63

SMILESC1(c2c(c(Cc3c(c(C4(CCCCC4)C)cc(c3)C)O)cc(c2)C)O)(CCCCC1)C

InChI1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3

Methyl pentynol

CAS77-75-8

FormulaC6H10O

SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol

Molecular weight98.14

InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

2,4-Dimethyl-6-(1-methylcyclohexyl) phenol

CAS77-61-2

FormulaC15H23O

Synonym2,4-Dimethyl-6-(1-methylcyclohexyl) phenol, 2,4-Dimethyl-6-(a-methylcyclohexyl) phenol, 2-(1-Methylcyclohexyl)-4,6-dimethylphenol, 2-(a-Methylcyclohexyl)-4,6-dimethylphenol, 6-(1-Methylcyclohexyl)-2,4-xylenol

Silicic acid

CAS7699-41-4

FormulaH2O3Si

SynonymSilicic acid, Metasilicic acid, Precipitated silica, Silica gel, Silica, gel and amorphousprecipitated

Molecular weight78.10

Dibutylammonium oleate

CAS7620-75-9

Formula(C4H9)2NH2COOC17H33

SynonymDibutylammonium oleate, Dibutylamine oleate, Oleic acid, dibutylamine salt

Pigment red 48

CAS7585-41-3

FormulaC18H11ClN2Na2O6S

SynonymPigment red 48, CI 15865-1, 2-Naphthalenecarboxylic acid,4-(5-chloror-4-methyl-, Permanent red 2B, Rubine 2B

Propyleneimine

CAS75-55-8

FormulaC3H7N

SynonymAziridine, 2-methyl-, Propyleneimine, Propylenimine, 1,2-Propylenimine, 2-Methylethylenimine, 2-Methylazacyclopropane, Methylethylenimine, Methylaziridine, 1,2-Propyleneimine, Rcra waste number P067, NSC 20655, Propyleneimine, Aziridine, 2-methyl-, 2-Methylazacyclopropane, 2-Methylaziridine, Methylethylenimine, 2-Methylethylenimine 1,2-Propyleneimine, Propyleneimine, inhibited, Propylenimine, 1,2-Propylenimine

Molecular weight57.09

InChI1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3

Vinylidene chloride monomer

CAS75-35-4

FormulaC2H2Cl2

Synonym1,1-Dichloroethene, 1,1-Dichloroethylene, Vinylidene chloride, 1,1-dichloroethylene (vinylidine chloride), 1,1-dichloroethylene (vinylidene chloride), Ethylene, 1,1-dichloro-, CH2=CCl2, Chlorure de vinylidene, 1,1-DCE, NCI-C54262, Rcra waste number U078, VDC, Vinylidene dichloride, Vinylidine chloride, Vinylidene chloride monomer, 1,1-DCE, 1,1-Dichloroethene, 1,1-Dichloroethylene, asym-Dichloroethylene, Ethene, 1,1-dichloro- Ethylene, 1,1-dichloro-, VC, VDC, Vinylidene chloride, Vinylidene chloride (II) Vinylidene chloride, inhibited, Vinylidene dichloride, Vinylidine chloride

Molecular weight96.94

InChI1S/C2H2Cl2/c1-2(3)4/h1H2

log P (octanol-water)2.13

Melting Point-1.23E+02 ° C

Henry's Law Constant0.0261 atm-m3/mole

Vapor Pressure600 mm Hg

Water solubility2420 mg/L

Atmospheric OH Rate Constant1.09E-11 cm3/molecule-sec

Boiling Point31.6 ° C

1,1-Dichloroethane

CAS75-34-3

FormulaC2H4Cl2

SynonymEthane, 1,1-dichloro-, Ethylidene chloride, Ethylidene dichloride, CH3CHCl2, Dichloromethylmethane, Aethylidenchlorid, Chlorure d'ethylidene, Cloruro di etilidene, 1,1-Dichloorethaan, 1,1-Dichloraethan, 1,1-Dichlorethane, 1,1-Dicloroetano, NCI-C04535, Rcra waste number U076, UN 2362, Assymmetrical Dichloroethane, 1,1-Dichloroethane, Chlorinated hydrochloric ether, 1,1-Dichlorethane, Dichloroethane, 1,1-, Ethane, 1,1-dichloro-, Ethylidene chloride Ethylidene dichloride

Molecular weight98.96

InChI1S/C2H4Cl2/c1-2(3)4/h2H,1H3

Isobutane

CAS75-28-5

FormulaC4H10

Synonym2-Methylpropane, i-Butane, methylpropane, Propane, 2-methyl-, Trimethylmethane, 1,1-Dimethylethane, iso-C4H10, UN 1969, R 600a, tert-Butane, A 31, A 31 (hydrocarbon), 1,1-Dimethylethane, 2-Methylpropane, A 31 (hydrocarbon), Caswell No. 503A, EC 200-857-2, EINECS 200-857-2, EPA Pesticide Chemical Code 097101, HSDB 608, Isobutane, Propane, 2-methyl-, R 600a, R-600a, Trimethylmethane, UNII-BXR49TP611, Isobutane, Propane, 2-methyl-, Superlist Names Isobutane, Propane, 2-methyl-, Isobutane, 2-Methylpropane, Trimethylmethane

Molecular weight58.12

SMILESC(C)(C)C

InChI1S/C4H10/c1-4(2)3/h4H,1-3H3

Henry's Law Constant1.190 atm-m3/mole

log P (octanol-water)2.76

Atmospheric OH Rate Constant2.34E-12 cm3/molecule-sec

Vapor Pressure2610 mm Hg

Melting Point-1.38E+02 ° C

Boiling Point-1.17E+01 ° C

Water solubility48.8 mg/L

Barium

CAS7440-39-3

FormulaBa

SynonymBarium

Molecular weight137.33

InChI1S/Ba

Sodium

CAS7440-23-5

FormulaNa

SynonymSodium, Natrium, Sodium metal

Molecular weight22.99

InChI1S/Na

Dodecylhexadecanol

CAS72388-18-2

FormulaCH3(CH2)13C(CH2)10CH3HCH2OH

SynonymDodecylhexadecanol, 2-Dodecylhexadecanol

Alizarin

CAS72-48-0

FormulaC14H8O4

Synonym1,2-Dihydroxyanthraquinone, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarin B, Alizarina, Alizarine, Alizarine B, Alizarine Indicator, Alizarine L Paste, Alizarine Lake Red IPX, Alizarine Lake Red 2P, Alizarine Lake Red 3P, Alizarine NAC, Alizarine Paste 20 percent Bluish, Alizarine Red, Alizarine Red B, Alizarine Red B2, Alizarine Red IP, Alizarine Red IPP, Alizarine Red L, Alizarine 3B, Alizerine NAC, Alizerine Red IPP, Anthraquinone, 1,2-dihydroxy-, C.I. Mordant Red 11, C.I. Mordant Red 11C, C.I. Pigment Red 83, C.I. Pigment Red 83C, C.I. 58000, C.I. 58000C, Certiqual Alizarine, Certiqual Alizarine D, D and C Orange Number 15D, D And C Orange Number 15, Deep Crimson Madder 10821, Deep Crimson Madder 10821E, Eljon Madder, Eljon Madder M, Mitsui Alizarine B, Mitsui Alizarine BS, Mordant Red 11, Sanyo Carmine L2B, Turkey Red, Turkey Red W, 1,2-Anthraquinonediol, 1,2-Dihydroxy-9,10-anthraquinone, 1,2-Dihydroxyanthrachinon, Alizarine paste 20% bluish, Pincoffin, Alizarin, Alizarine, Alizarine indicator, Alizarine red, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy- Anthraquinone, 1,2-dihydroxy-, 1,2-Anthraquinonediol, CI 58000, DC Orange No. 15, 1,2-Dihydroxyanthraquinone 1,2-Dihydroxy-9,10-anthraquinone, Mordant red 11, Pigment red 83, Turkey red

Molecular weight240.21

InChI1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H

N,N'-1,3-Propanediylbis (3,5-di-t-butyl-4-hydroxyhydrocinnamamide)

CAS69851-61-2

FormulaC37H58N2O4

SynonymN,N´-1,3-Propanediylbis (3,5-di-t-butyl-4-hydroxyhydrocinnamamide), Benzenepropanamide, N,N-1,3-propanediylbis (3,5-bis (1,1-dimethylethyl)-4-hydroxy, N,N-Propane-1,3-diylbis (3-(3,5-di-t-butyl-4-hydroxyphenyl) propionamide), N,N-Trimethylenebis (3-(4-hydroxy-3,5-di-t-butylphenyl) propionamide

Distearyl thiodipropionate

CAS693-36-7

Formula(C18H37OOCCH2CH2)2S

SynonymDistearyl thiodipropionate, Dioctadecyl thiodipropionate, 3,3-Dioctadecyl thiodipropionate, Di-n-octadecyl 3,3-thiodipropionate, Distearyl 3,3-thiodipropionate, Distearyl b-thiodipropionate Distearyl b,b-thiodipropionate, Distearyl thiopropionate, DSTDP, DSTP, Propanoic acid, 3,3-thiobis-, dioctadecyl ester Propionic acid, 3,3-thiobis-, dioctadecyl ester, 3,3-Thiobispropanoic acid, dioctadecyl ester, Thiodipropionic acid, distearyl ester

Diethylene glycol propyl ether

CAS6881-94-3

FormulaC7H16O3

Synonym2-(2-propoxyethoxy)ethanol, Diethylene glycol monopropyl ether, Diethylene glycol propyl ether, Diethylene glycol monopropyl ether, Ethanol, 2-(2-propoxyethoxy)-, 2-(2-Propoxyethoxy) ethanol

Molecular weight148.20

InChI1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3

Barium stearate

CAS6865-35-6

FormulaBa(C18H35O2)2

SynonymBarium distearate, Barium stearate, EINECS 229-966-3, Stavinor 40, UNII-4H9N8A8G6T, Barium distearate, pure, Octadecanoic acid, barium salt, Octadecanoic acid, barium salt (2:1), Stearic acid, barium salt, Superlist Name Stearic acid, barium salt, Registry Numbers CAS Registry Number 6865-35-6, FDA UNII 4H9N8A8G6T, System Generated Number 0006865356, Molecular Formulas ?Molecular Formulas C18-H36-O2.1/2Ba, C36-H70-O4.Ba, Molecular Formula Fragments Ba, C18-H36-O2, C36-H70-O4, COMPONENT, Barium stearate, Barium distearate, Octadecanaoic acid, barium salt, Stearic acid, barium salt

Molecular weight704.28

SMILES[Ba+2].C(=O)([O-])CCCCCCCCCCCCCCCCC.C(=O)([O-])CCCCCCCCCCCCCCCCC

Cocaminobutyric acid

CAS68649-05-8

FormulaR-NH-CHCH2COOHCH3, R represents the coconut radical

SynonymCocaminobutyric acid, 3-Aminobutanoic acid, n-coco alkyl derivs., Butanoic acid, 3-amino-, N-coco alkyl derivs., N-Coco-3-aminobutyric acid

Stearyl methicone

CAS68607-75-0

Formula(CH3)3SiO[CH3SiO(CH2)17CH3]xSi(CH3)3

SynonymStearyl methicone, Polymethyloctadecylsiloxane, Polyoctadecylmethylsiloxane

Mixed diaryl-p-phenylenediamine

CAS68478-45-5

FormulaUnspecified

SynonymEINECS 270-820-3, Hydroquinone, o-toludine, xylidine condensate, N,N'-Diphenyl-1,4-benzenediamine methyl derivs., p-Phenylenediamine, diaryl-, 1,4-Benzenediamine, N,N'-diphenyl-, methyl derivs., 1,4-Benzenediamine, N,N'-mixed tolyl and xylyl derivs., Mixed diaryl-p-phenylenediamine, N,N-Diaryl-p-phenylenediamine

Feldspar

CAS68476-25-5

FormulaUnspecified

SynonymFeldspar, Potassium aluminosilicate

Styrenated diphenylamine

CAS68442-68-2

FormulaC28H27N

SynonymStyrenated diphenylamine, Benzenamine, N-phenyl-, styrenated, Diphenylamine, styrenated, n-Phenyl-styrenated benzenamine, SDPA

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