Synthetic Rubber Ingredients

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Product name
CAS
Formula
CAS79-41-4
FormulaH2C: C(CH3)COOH
SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-
Purity99.0% Min
Solubility (grams/100 g water) at 100ยฐCSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (ยฐC)15
Refractive Index (40ยฐ C )1.4321
Vapor Pressure1 mm Hg (20ยฐC)
Solubility (grams/100 gramg water) at 0ยฐCCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20ยฐC/4ยฐC)1.012~1.018
Vapor Density2.97 (15ยฐC)
Heat Of Plymerization15.8 Kcal/mol
Water when shipped0.3% Max
Inhibitor (MEHQ)230-270 ppm
OdorPungent acrid odor
Odor Threshold~0.2ppm
Density1.015 (20 c)
Dropping Point161ยฐC (760 mm Hg)
Specific Gravity (20ยฐC)1.012 - 1.018
Viscocity1.35 cps (20ยฐC)
Volatality (%)100%
Specific Heat0.5 cal/g/ยฐC
Vapor Pressure1 mm (25.5 c)
Colorcolorless liquid
Melting Point15-16 c
Odorrepulsive acrid odor
Molecular weight86.09
Flash Point(oc) 76 c
Solubilitymgml in water (17 c)
Boiling Point163 c
CAS90-30-2
FormulaC16H13N
SynonymPANA, phenyl-1-naphthylamine, 1-anilinonaphthalene, 1-Naphthyl phenyl amine, 1-(N-Phenylamino) naphthalene, aceto pan, additin 30, algerite, alpha-phenylnaphthylamine, C.I. 44050, N-(1-Naphthyl)anilin, 1-Naphthalenamine, N-phenyl-
Boiling Point335 c (260 mm)
Density1.17 kgl
PurityMinimum 98% (By GC Area %)
ImpuritiesNo more than 0.20% (Alpha Napthylamine)
Any Other ImpuritiesNo more than 0.5%
AppearanceBluish Reddish Crystal Mass or Fussed Solid
Solidification point57.5 - 59.0 ยบC
Insoluble MatterNo more than 0.25% (In Toluene)
AnilineNo more than 0.4%
PBNANo more than 1.5%
BNANo more than 0.005%
Melting Point62 c
Molecular weight219.29
Solubilitywater, acetic acid, alcohol, ether, benzene, chloroform, oxygenated and aromatic solvs.
CAS88-24-4
SynonymBis (2-hydroxy-3-t-butyl-5-ethylphenyl) methane, 2,2-Methylenebis (6-t-butyl-4-ethylphenol), Phenol, 2,2-methylenebis (6-t-butyl-4-ethyl), Phenol, 2,2-methylenebis (6-(1,1-dimethylethyl))-4-ethyl-, Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-
Melting Point119-122 c
Molecular weight368.61
CAS10081-67-1
Synonym-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
Melting Point98-100 c
Molecular weight446
Specific gravity1.14
CAS68610-51-5
Synonymp-Cresol dicyclopentadiene butylated polymer, 4-Methyl phenol reaction product with dicyclopentadiene and isobutylene, Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene
Density1.10
Insolubilityin water
Molecular weight600-700
Flash Point(coc) 215 c
Solubilityacetone, ethyl acetate, ethanol, methylene chloride, liq. phosphites
CAS96-69-5
SynonymBis (3-t-butyl-4-hydroxy-6-methylphenyl) sulfide, Bis (4-hydroxy-5-t-butyl-2-methylphenyl) sulfide, 4,4-Thiobis (2-t-butyl-5-methylphenol), 4,4-Thiobis (6-t-butyl-3-methylphenol), 4,4-Thiobis (6-t-butyl-3,3-methylphenol) 4,4-Thiobis[2-(1,1-di-methylethyl)-5-methyl-phenol], 4,4-Thiobis (3-methyl-6-t-butylphenol), 1,1-Thiobis (2-methyl-4-hydroxy-5-t-butylbenzene), Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-
Density1.10
Melting Point163-165 c
Molecular weight358.58
Flash Point(coc) 205 c
CAS27676-62-6
Synonym1,3,5-Triazine-2,4,6 (1H,3H,5H)-trione, 1,3,5-tris [[3,5-bis (1,1-dimethylethyl)-4-hydroxyphenyl] methyl], 1,3,5-Tris (3,5-di-t-butyl-4-hydroxybenzyl) isocyanurate, 1,3,5-Tris (3,5-di-t-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H) trione, 1,3,5-Tris (3,5-di-t-butyl-4-hydroxybenzyl)-s-triazine-2,4,6-(1H,3H,5H) trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-
Melting Point218-223 c
Molecular weight784.09
CAS119-47-1
Synonym2,2-Bis (6-t-butyl-p-cresyl) methane, BKF, BPH, 2,2-Methylenebis (6-t-butylcresol), 2,2-Methylenebis (6-t-butyl-p-cresol) 2,2-Methylenebis (4-methyl-6-t-butylphenol), Phenol, 2,2-methylenebis-6-[(1,1-dimethyl)-4-methyl-], Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-, 6,6'-Di-tert-Butyl-2,2'-Methylenedi-p-cresol
Density1.08 mgm3
Melting Point125 c
Molecular weight340.55
Flash Point(coc) 190 c
Solubilityoxygenated and aromatic solvs.
CAS68457-74-9
Synonym-, Phenol, isobutylenated methylstyrenated
Molecular weight386.58
CAS583-39-1
Synonym2-Benzimidazolethiol, Benzimidazole-2-thiol, 2-Benzimidazolinthion, MBI, o-Phenylenethiourea, 2H-Benzimidazole-2-thione, 1,3-dihydro-
Slightly Solublein water
Melting Point301-305 c
Molecular weight150.20
Solubilityalcohol
CAS793-24-8
Synonym-, 1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N4-phenyl-
CAS26780-96-1
Synonym1,2-Dihydro-2,2,4-trimethylquinoline homopolymer, 1,2-Dihydro-2,2,4-trimethylquinoline polymer, Poly-(1,2-dihydro-2,2,4-trimethylquinoline), polymeric trimethyl-dihydroquinoline, Polymerized 1,2-dihydro-2,4,4-trimethyl quinoline Polymerized 2,2,4-trimethyl-1,2-dihydroquinoline, Poly-2,2,4-trimethyl-1,2-dihydroquinoline, TDQP, TMDHQ, TMQ Trimethyldihydroquinoline polymer, 2,2,4-Trimethyl-1,2-dihydroquinoline, polymeric, Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer
Density1.08
Insolubilityin water
Melting Point95-100 c
CAS1305-78-8
FormulaCaO
SynonymQuicklime, Burnt Lime, Calcium oxide (CaO), Calcium oxide
Density3.40
Practically Insolublein alcohol
Melting Point2570 c
Odorwh. or gray cryst. or powd., odorless
Molecular weight56.08
Solubilitywater forming ca(oh)2 and generating heat
Boiling Point2850 c
CAS7726-95-6
FormulaBr
SynonymElemental Bromine, Bromine
Density25.9 lbgal
Vapor Pressure175 mm (21 c)
Odordk. red fuming liq., pungent odor
Refractive Index1.6083 (20 c)
Flash Point-7.27 c
Specific gravity3.119 (204 c)
Solubility8 in water (20 c)
Boiling Point58.8 c
CAS100-97-0
FormulaC6H12N4
SynonymHMTA, 1,3,5,7-TETRAAZATRICYCLO[3.3.1.1(3,7)]DECANE, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, 1,3,5,7-Tetraazatricyclo[3.3.1.1(3,7)]decane
Density1.27 (25 c)
Formaldehyde0.02% Max
Volatile Matter0.3% Max
Moisture0.3% Max
Water Insolubles(10% sol) 8.5 - 9.5
Water Insolubles0.2% Max
AppearanceWhite crystalline powder
Purity99.5%
Ash0.2% Max
Ammonia0.02% Max
Sulfates0.01% Max
Odorsl. amine odor
Insolubilityin ether
Molecular weight140.22
Colorwhite crystal powder or colorless lustrous crystals
Solubilitywater, alcohol, chloroform
CAS78-79-5
FormulaC5H8
SynonymIsoterpene, 1,3-Butadiene, 2-methyl-
Surface Tension16.9 dynescm
Dimethyl Acetylene< 1 ppm
Sulfur15 ppm
Isoprene> 99.0%
Inhibitorc. 100 ppm
Peroxides< 10 ppm
Dimer0.01%
Cyclopentadiene0.01%
Vapor Pressure493 mm hg (20 c)
Melting Point-146 to -120 c
Odormild, aromatic odor
Refractive Index1.4216 (20 c)
Molecular weight68.11
Colorcolorless to pale yellow clear volatile liquid
Flash Point-53 c
Specific gravity0.6810 (204 c)
Solubilitymgml in water
Boiling Point34 c
CAS135-57-9
FormulaC26H20N2O2S2
SynonymDBD, 2,2'-Dithiobisbenzanilide, Bis(2-benzamidophenyl) disulphide, Benzamide, N,N'-(dithiodi-2,1-phenylene)bis-
Melting Point143-146 c
AppearanceLight Yellow flake
Purity35~45%
Melting Range ('C)52~58 (Soft Point)
Content0.5% max (Heat Loss)
Ash Content0.5% max
Molecular weight456.60
CAS26523-78-4
Formula( C9H19 C6H4 O)3 P
SynonymTNPP, Tri Nonyl phenyl Phosphite, Phenol, nonyl-, 1,1',1''-phosphite, Tris(nonylphenyl) phosphite
Density0.980-0.992
AppearanceClear,Colorless or pale yellow viscous liquid
Refractive Index1.523~1.528
Gardner Color3% (Hue)
Viscosity @ 25ยฐC2.5~5.0
Content3.8% (Phosphor)
Acidity (mg KOH)0.1%
Density (25ยฐC)0.980~0.992
Insolubilityin water
Odormild odor
Molecular weight689.01
Colorcolorless nonvolatile liquid
Flash Point(pmcc) 207 c
Solubilitymost org. solvs.
Boiling Pointwill not distill
CAS147-47-7; 26780-96-1
Formula(C12H15N)n
SynonymTMQ, POLY(2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE), TDQP
AppearanceAmber to Light Brown flakes
Ash Content0.1%
Particle Size0.05% max (residue on 150# sieve)
Content0.1%max (Heating Loss)
Content80~100 degC (Softening Point)
CAS101-72-4
FormulaC15H18N2
SynonymIPPD, rubber anitoxidant, 1,4-Benzenediamine, N1-(1-methylethyl)-N4-phenyl-
Density1.04
AppearanceWhite or Yellow powder
Melting Range ('C)70 min
Assay95% (GC)
Content0.30% max (Heating Loss)
Ash0.20% max
Insolubilityin water
Molecular weight226.35
Flash Point72-76 c
Solubilitybenzene, gasoline, aromatic solvs.
CAS3741-80-8
FormulaC18H17N3S4
SynonymTBSI, 2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
AppearanceWhite or Light Yello powder
Melting Point128 degC min
Loss on Drying0.5% (Heating Loss 65~70)
Ash Content0.5% (790~810)
Residue on 100 mesh0.1% (150um sieve)
CAS97-74-5
FormulaC6H12N2S3
SynonymTMTM, Thiodicarbonic diamide ([(H2N)C(S)]2S), N,N,N',N'-tetramethyl-
Density1.40
AppearancePowder; Dust suppressed Powder
Melting Point104.0 degC min
Loss on Drying0.50% max (Heating Loss)
Particle Size0.50% max (Residue on 63um sieve)
Oil1.0~2.0%
Ash Content0.50% max
Insolubilityin water, gasoline
Odorodorless
Molecular weight208.37
Flash Point156 c
Solubilityacetone, benzene, ethylene dichloride, aromatic solvs.
CAS10591-85-2
FormulaC30H28N2S4
SynonymTBzTD, TETRABENZYL THIURAM DISULFIDE, rubber accelerator tbztd, BENZYL TUADS, TetrabenzylThiuramDisulfide(Tbztd), Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetrakis(phenylmethyl)-
Melting Point124 degC min
Loss on Drying0.50 max
Particle Size0.10% max (residue on 150um sieve)
Oil1.0~2.0% content
Specific gravity1.40
Zn Content0.50 max
AppearanceWhite Powder
Molecular weight544.83
CAS103-34-4
FormulaC8H16N2O2S2
SynonymN,N'-disulfide-Morpholine, DTDM, Dimorpholine N,N'-disulfide, Sulfasan R, Morpholine, 4,4'-dithiobis-
Density1.36
AppearanceWhite Crystal powder
Melting Point120 degC min
Ash0.30% max
Particle SizeMax- 1.0(63um), 0.50(um)
Oil0; 1.0~2.0
Loss on Drying0.30% max
Specific gravity1.28~1.32
Molecular weight236.38
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