Rubber

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

Cyanuric chloride

CAS108-77-0
FormulaC3Cl3N3
Synonym1,3,5-Triazine, 2,4,6-trichloro-, s-Triazine, 2,4,6-trichloro-, s-Triazine trichloride, s-Trichlorotriazine, Cyanur chloride, Cyanuric trichloride, Cyanuryl chloride, Trichloro-s-triazine, Trichlorocyanidine, 1,3,5-Trichlorotriazine, 2,4,6-Trichloro-s-triazine, 2,4,6-Trichloro-1,3,5-triazine, 2,4,6-Trichlorotriazine, 2,4,6-Trichloro-sym-triazine, syn-Trichlotriazin, Chlorotriazine, Cyanuric acid chloride, Kyanurchlorid, Tricyanogen chloride, sym-Trichlorotriazine, UN 2670, 1,3,5-Trichloro-2,4,6-triazine, 2,4,6-Trichlor-(1,3,5)triazine, NSC 3512, Cyanuric chloride, Chlorotriazine, Cyanurchloride, Cyanuric acid chloride, Cyanuric trichloride, Cyanuryl chloride s-Triazine trichloride, Trichlorocyanidine, 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, 2,4,6-Trichloro-1,3,5-triazine 2,4,6-Trichloro-s-triazine, Trichloro-s-triazine, sym-Trichlorotriazine, Tricyanogen chloride
BRN Number124246
Storage TemperatureRefrigerator (+4°C)
Density1.92
Vapor Density6.36
Water solubilityreacts
Merck2699
Melting Point145-147 °C
FormSolidified Mass or Fragments
ColorWhite
Molecular weight184.41
InChI1S/C3Cl3N3/c4-1-7-2(5)9-3(6)8-1
Henry's Law Constant4.90E-07 atm-m3/mole
Atmospheric OH Rate Constant3.73E-15 cm3/molecule-sec
log P (octanol-water)1.730
Melting Point154 ° C
Vapor Pressure0.023 mm Hg
Boiling Point192 ° C
SensitiveMoisture Sensitive
Vapor Pressure0.8 mm Hg ( 62.2 °C)
Boiling Point190 °C
StabilityStable. Incompatible with strong oxidizing agents, water.
Flash Point190°C
Water solubility401 mg/L

PEG-2 oleate

CAS106-12-7 9004-96-0 (generic)
FormulaCH3(CH2)7CHCH(CH2)7CO(OCH2CH2)nOH, avg. n 2
SynonymPEG-2 oleate, Diethylene glycol monooleate, Diglycol oleate, 2-(2-Hydroxyethoxy) ethyl oleate, 9-Octadecenoic acid, 2-(2-hydroxyethoxy) ethyl ester, PEG 100 monooleate POE (2) monooleate

PEG-2 stearate

CAS106-11-6 9004-99-3 (generic) 85116-97-8
FormulaCH3(CH2)16CO(OCH2CH2)nOH, avg. n 2
SynonymPEG-2 stearate, Diethylene glycol, monoester with stearic acid, Diethylene glycol monostearate, Diethylene glycol stearate, Diglycol monostearate, Diglycol stearate Glyco stearin, 2-(2-Hydroxyethoxy) ethyl ester stearic acid, 2-(2-Hydroxyethoxy) ethyl stearate, PEG 100 monostearate, Polyoxyl 2 stearate Stearic acid, 2-(2-hydroxyethoxy) ethyl ester

PEG-2 stearamine

CAS9003-93-4 (generic) 10213-78-2 26635-92-7 (generic
FormulaCH3(CH2)16CH2N(CH2CH2O)xH(CH2CH2O)yH, avg. (xy)2
SynonymPEG-2 stearamine, N,N-Bis (2-hydroxyethyl) octadecylamine, Bis-2-hydroxyethyl stearamine, Bis-2-hydroxyethyl stearylamine, N,N-Bis (2-hydroxyethyl) stearyl amine, 2,2-(Octadecylimino) bisethanol PEG-2 octadecylamine, PEG-2 stearyl amine, PEG 100 stearyl amine

Dinitrosopentamethylene tetramine

CAS101-25-7
FormulaC5H10N6O2
SynonymAceto DNPT 100, Aceto DNPT 40, Aceto DNPT 80, CHKHZ 18, Di-N-Nitrosopentamethylenetetramine, Dinitrosopentamethenetetramine, Dinitrosopentamethylenetetraamine, Dinitrosopentamethylenetetramine, Dipentax, DNPT, Khempor N 90, Micropor, Mikrofor N, N1,N3-Dinitrosopentamethylenetetramine, N,N-Dinitrosopentamethylenetetramine, N,N'-Dinitrosopentamethylenetetramine, Opex, Opex 93, Pentamethylenetetramine, dinitroso-, Porofor DNO/F, Unicel NDX, Unicel-ND, Vulcacel B-40, Vulcacel BN, 3,7-Di-N-nitrosopentamethylenetetramine, 3,7-Dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane, Dnpmt, DNMPT, NSC 73599, Porofor chkhc-18, Porophor B, 1,5-endo-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane, 1,5-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane, Porofor ChKhZ-18, Diasalt Bordeaux GP, Cellmic A 80, Chempor N 90, Chempor PC 65, Unicel 100, Vulcacel BN 94, Dinitrosopentamethylene tetramine, N,N-Dinitrosopentamethylenetetramine, 3,7-Dinitroso-1,3,5,7-tetraazabicyclo [3.3.1] nonane, DNPMT, DNPT, 1,5-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
Molecular weight186.17

Terpene resin

CAS9003-74-1
SynonymTERPENE RESIN, POLYTERPENE RESIN, Terpene Resin (High M.Wt), Terpene Resin (Low M.Wt.), Polyterpene resins, Terpene phenol resins, Terpene resin, Polyterpene resin, Terpene polymer resin

Polydipentene

CAS9003-73-0
FormulaC10H16
Synonym1-Methyl-4-(methylethenyl)-cyclohexene, Cyclohexene, 1-methyl-4-(1-methylethenyl)-, homopolymer, Polydipentene, Cyclohexene, Dipentene polymer, Limonene polymer, Polylimonene
Molecular weight136.23

Tris-[3-(trimethoxysilyl) propyl] isocyanurate

CAS26115-70-8
FormulaC21H45N3O12Si3
Synonymtris((trimethoxysilyl)propyl)isocyanurate, TRIS(3-(TRIMETHOXYSILYL)PROPYL) ISO-CYAN URATE, TECH., TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE 95%, 1,3,5-Tris(trimethoxysilylpropyl)isocyanurate, 1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6-TRIONE, tris(trimethoxysilylpropyl)-s-triazine-2,4,6-trione, 1,3,5-Tris[3-(trimethoxysilyl)propyl]hexahydro-1,3,5-triazine-2,4,6-trione, Silquest A-Link 597, TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE, 1,3,5-Tris(gamma-trimethoxysilylpropyl)isocyanurate, EINECS 247-465-8, UNII-V5YTB131U1, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)-, 1,3,5-Tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Tris-[3-(trimethoxysilyl) propyl] isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, Tris ((trimethoxysilyl) propyl) isocyanurate, 1,3,5-Tris (g-trimethoxysilylpropyl) isocyanurate, 1,3,5-Tris (3-(trimethoxysilyl) propyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
Molecular weight615.85
EINECS247-465-8
SMILESn1(c(n(CCC[Si](OC)(OC)OC)c(n(c1=O)CCC[Si](OC)(OC)OC)=O)=O)CCC[Si](OC)(OC)OC

Butadiene

CAS25339-57-5
FormulaC4H6
SynonymButadiene, Butadienes, inhibited
SMILESC=CC=C

Vinyl pyridine-styrene butadiene

CAS25053-48-9
Formula(C8H8.C7H7N.C4H6)x
SynonymVinyl pyridine-styrene butadiene, Butadiene-styrene-2-vinylpyridine terpolymer
SMILESc1(ccccn1)C=C.C=CC=C.c1(ccccc1)C=C

Zinc diamyldithiocarbamate

CAS15337-18-5
FormulaC22H44N2S4Zn
Synonymzinc bis(dipentyldithiocarbamate), bis(dipentyldithiocarbamate)zinc(II), AMYL ZIMATE, VANLUBE(R) AZ, ZINC DIAMYLDITHIOCARBAMATE, bis(dipentylcarbamodithioato-S,S’)-,(T-4)-Zinc, s’)-bis(dipentylcarbamodithioato-(beta-4)-zin, Zinc, bis(dipentylcarbamodithioato-S,S')-, (T-4)-, zincbis(dipentyldithiocarbamate), Zinc, bis(dipentylcarbamodithioato-.kappa.S,.kappa.S)-, (T-4)-, Zinc diamyldithiocarbamate, (T-4)-Bis (dipentylcarbamodithioato-S,S) zinc, Zinc, bis (dipentylcarbamodithioato-S,S)-, (T-4)-, Zinc dipentyldithiocarbamate
Molecular weight530.24
EINECS239-370-5
InChI1S/2C11H23NS2.Zn/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h2*3-10H2,1-2H3,(H,13,14);/q;;+2/p-2

N-Phenyl-N'-(1-methylheptyl)-p-phenylenediamine

CAS15233-47-3
FormulaC20H28N2
Synonymn-(1-methylheptyl)-n’-phenyl-4-benzenediamine, 4-(2-OCTYLAMINO)DIPHENYLAMINE 95+%, N-phenyl-N'-(1-methylheptyl)-p-phenylenediamine, N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine, N-[4-(Phenylamino)phenyl]octane-2-amine, N-(1-Methyheptyl)-N'-phenyl-p-phenylenediamine, N-(1-Methylhepty)-N-phenyl-p-phenylenediamine, N-(1-Methylheptyl)-N'-phenyl-1,4-phenylenediamineN-Phenyl-N'-(2-octyl)-1,4-phenylenediamine, 4-(2-OCTYLAMINO)DIPHENYLAMINE, N-Phenyl-N´-(1-methylheptyl)-p-phenylenediamine
EINECS239-281-1

Dimethyl diphenyl thiuram disulfide

CAS10591-84-1
FormulaC16H16N2S4
SynonymBIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE, N,N'-dimethyldiphenylthiuram disulphide, DDTD, Bis(methylphenylthiocarbamoyl) persulfide, Vulkacit J, Einecs 234-196-6, BIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE, Dimethyl diphenyl thiuram disulfide, Bis(methylphenylthiocarbamoyl)disulfide, N,N-Dimethyldiphenylthiuram disulfide, MPTD
Molecular weight364.57
EINECS234-196-6

Butylphenol formaldehyde

CAS96446-41-2
FormulaC6H6O.C4H10O.CH2O
SynonymButylphenol formaldehyde, Butylated phenol-formaldehyde resin, p-t-Butyl phenol formaldehyde resin, Phenol formaldehyde butyl resin
SMILESc1(ccccc1)O.C=O.OCCCC

5,5-Dithiobis (1,3,4-thiadiazole-2(3H)-thione)

CAS72676-55-2
FormulaC4H2N4S6
Synonym5,5'-dithiodi-1,3,4-thiadiazole-2(3H)-thione, 1,3,4-Thiadiazole-2(3H)-thione, 5,5-dithiobis-, 5,5''-Dithiobis-1,3,4-thiadiazole-2(3H)-thione, 2,5-dimercapto-1,3,4-thiadiazole dimer, 2,5-dimercapto-1,3,4-thiadiazole dimmer, 2,2'-Dithiobis(1,3,4-thiadiazole-5-thiol), 5,5'-Dithiobis(2-mercapto-1,3,4-thiadiazole), Bis(2-mercapto-1,3,4-thiadiazole-5-yl) persulfide, 5,5'-dithiodi-1,3,4-thiadiazole-2(3H)-thione, 5,5-Dithiobis (1,3,4-thiadiazole-2(3H)-thione), 1,3,4-Thiadiazole-2(3H)-thione, 5,5-dithiobis
Molecular weight298.48
EINECS276-763-0

Pigment red 48:2

CAS7023-61-2
FormulaC18H11CaClN2O6S
SynonymPIGMENT RED 48:2, calcium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate, C.I. 15865:2, PR48:2 CA RED 2B YS, PR48:2 RED 2B BS, PR48:2 YS PERMANENT RED 2B, Fast Red F5R, Pigment Red RC, Pigment red 48:2, CI 158652, CI pigment red 482
Molecular weight458.89
EINECS230-303-5

C5 hydrocarbon resin, aliphatic

CAS69430-35-9
Formula(C45H78)n
Synonymhydrocarbons,c6-20,polymers,hydrogenated, Hydrocarbons,C6-20-polymers,hydrogenated, poly(methylstyrene-co-indene), Poly(methylstyrene-co-indene), hydrogenated, HYDROGENATED C6-20 POLYOLEFIN, Resins, hydrocarbon, hydrocarbons, C6-20, hydrogenated, polymers, C5 Hydorgenated Hydrocarbon Resin, POLY(METHYLSTYRENE-CO-INDENE), C5 hydrocarbon resin, aliphatic, Synthetic petroleum resins, C5 aliphatic types

Sodium tallow sulfosuccinamate

CAS68988-69-2
FormulaUnspecified
SynonymButanoic acid, 4-amino-4-oxosulfo-, N-tallow alkyl derivs., disodium salts, Sodium tallow sulfosuccinate, Butanoic acid, 4-amino-4-oxosulfo-, N-tallow alkyl derivs., disodium salts, EINECS 273-537-3, Succinamic acid, N-tallow-2-sulfo-, disodium salt, Sulfosuccinamic acid N-tallow alkyl derivs. disodium salts, Butanoic acid, 4-amino-4-oxosulfo-, N-tallow alkyl derivs, disodium salts, Butanoic acid, 4-amino-4-oxosulfo-, N-tallow alkyl derivs., disodium salts, Sodium tallow sulfosuccinamate
EINECS273-537-3

Hexylmethylsiloxane/2-phenylpropylmethylsiloxane copolymer

CAS68952-01-2
FormulaC7H20OSi2; Unspecified
SynonymHexylmethylsiloxane/2-phenylpropylmethylsiloxane copolymer, Hexylmethylsiloxane-(a-methylphenethyl) methylsiloxane, copolymer, Siloxanes and silicones, hexyl methyl, methyl 2-phenylpropyl

Bisphenol A, polybutylated

CAS68784-69-0
FormulaC15H16O2·C8H8·C4H8
Synonym4,4’-(1-Methylethylidene)bisphenol,2-methyl-1-propene,ethenylbenzenereactionproduct, 4,4’-(1-methylethylidene)bis-phenoreactionproductswithisobutyleneands, 4,4’-(1-methylethylidene)bis-phenoreactionproductswithisobutyleneandstyrene, Phenol,4,4’-(1-methylethylidene)bis-,reactionproductswithisobutyleneandstyrene, AGERITE SUPERLITE SOLID, AGERITE SUPERLITE, AGERITE SUPERFLEX SOLID G, AGERITE SUPERFLEX, AGERITE GELTROL, Bisphenol A, polybutylated, 4,4-Isopropylidenediphenol, polybutylated, Polybutylated bisphenol A, Polybutylated 4,4-isopropylidenediphenol
EINECS272-267-3

Polydimethylsiloxanes

CAS68583-49-3
SynonymCyclotetrasiloxane, octamethyl-, reaction products with silica, OCTAMETHYLCYCLOTETRASILOXANE, REACTION PRODUCTS WITH SILICA, Cyclotetrasiloxane, octamethyl-, reaction products with silica, Polydimethylsiloxanes, Treated fumed silica
EINECS271-514-2

Petroleum hydrocarbon resin

CAS68527-25-3
SynonymNaphtha (petroleum), light steam-cracked arom., polymer with light steam-cracked arom. petroleum naphtha piperylene conc. and medium steam-cracked arom. petroleum naphtha, NAPHTHA (PETROLEUM), LIGHT STEAM-CRACKED AROMATIC-MEDIUM NAPHTHA-PIPERYLENE POLYMER, naphtha petroleum, steam-cracked aromatic polymers, Naphtha (petroleum), light steam-cracked arom., polymer with light steam-cracked arom. petroleum naphtha piperylene conc. and medium steam-cracked arom. petroleum naphtha, Petroleum hydrocarbon resin

Di (C7-9 alkyl) adipate

CAS68515-75-3
FormulaC22H42O4; Unspecified
Synonymhexanedioicacid,di-c7-9-branchedandlinearalkylesters, SANTICIZER(R) 97, DI(N-HEPTYL, N-NONYL) ADIPATE, HEPTYLNONYL ADIPATE, ADIPIC ACID HEPTYLNONYL ESTER, SANTICIZER97, DI(C7-9-ALKYL)ADIPATE, Hexandisure, Di-C7-9-verzweigte und lineare Alkylester, ADIPIC ACID HEPTYLNONYL ESTER, Di (C7-9 alkyl) adipate, Adipic acid, dialkyl (C7-C9) ester, Dialkyl (C7-C9) adipate, Hexanedioic acid, di-C7-9-branched and linear alkyl esters
Molecular weight370.57
EINECS271-105-9
SMILESO=C(CCCCCC(=O)OC[C@@H](CC)CCC)OC[C@@H]([C@@H](C)CC)C
PreviousNext
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