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CAS

Formula

4,4''-Dimethoxydiphenylamine

CAS101-70-2

FormulaC14H15NO2

SynonymBis (p-anisylamine), N-(4-methoxyphenyl)-p-anisidine, 4-Methoxy-N-(4-methoxyphenyl)benzenamine, Bis (4-methoxyphenyl) amine, 4,4'-DIMETHOXYDIPHENYLAMINE, Termofleks A, 4-methoxy-n-(4-methoxyphenyl)-benzenamin, Di-(4-methoxy phenyl) amine, Bis(4-methoxyphenyl)amine, p,p'-Dimethoxydiphenylamine, p,p-Dimethoxydiphenylamine, Bis (p-methoxyphenyl) amine Di-p-anisylamine, Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-, Di-p-anisylamine, N,N-Bis(4-methoxyphenyl)amine, Di-p-methoxydiphenylamine, Bis(p-anisyl)amine, Bis(p-methoxyphenyl)amine, 4-Biphenylamine, 4,4'-dimethoxy-, Di-p-methoxyphenylamine, N-(p-Methoxyphenyl)-p-anisidine, 4,4´-Dimethoxydiphenylamine, 4,4’-dimethoxy-4-biphenylamin, 4-Biphenylamine, 4,4-dimethoxy-, Bis(4-methoxyphenyl)-amin, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular weight229.27

EINECS202-968-1

SMILESCOc1ccc(Nc2ccc(OC)cc2)cc1

InChI1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3

StabilityStability Combustible. Incompatible with strong oxidizing agents.

Melting Point101-102°C

SensitiveAir Sensitive

BRN Number2214262

4-tert-Butylbenzaldehyde

CAS939-97-9

FormulaC11H14O

SynonymTBB, 4-t-Butylbenzaldehyde, P-TERT-BUTYL BENZALDEHYDE, LABOTEST-BB LT00689343, 4-(1,1-dimethylethyl)-Benzaldehyde, 4-TERT-BUTYLBENZALDEHYDE, Benzaldehyde, 4-(1,1-dimethylethyl)-, p-t-Butylbenzaldehyde, AKOS BBS-00003171, 4-(1,1-dimethylethyl)-benzaldehyd, TIMTEC-BB SBB008564, benzaldehyde,-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzaldehyde

Molecular weight162.23

EINECS213-367-9

SMILESCC(C)(C)c1ccc(C=O)cc1

SensitiveAir & Light Sensitive

Density0.97 g/mL at 25 °C

Refractive Index1.53

Flash Point214 °F

Boiling Point130 °C25 mm Hg

BRN Number1906461

Molecular weight250.25

EINECS202-966-0

SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1

InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2

Flash Point196 °C

Boiling Point392 °C

Density1.19

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Freezing Point37?

Bis[3-(Triethoxysilyl)Propyl]Tetrasulfide

CAS40372-72-3

FormulaC18H42O6S4Si2

SynonymBIS [3-(TRIETHOXYSILYL )PROPYL ] TETRASULPHIDE, CouplingagentG-407, 16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,4,4’,15,15-tretraethoxy-3, 9,10,11-tetrathia-4,15-disilaoctadecane,4,4,15,15-tetraethoxy-16-dioxa-8, BIS(3-(TRIETHOXYSILYL)PROPYL)TETRASULFIDE, BIS(TRIETHOXYSILYLPROPYL)TETRASULPHANE, TESPT, Bis (3-triethoxysilylpropyl) tetrasulfide, 3,3'-TETRATHIOBIS(PROPYL-TRIETHOXYSILANE), Bis-(3-(triethoxysilyl) propyl) tetrasulfane

Molecular weight538.95

EINECS254-896-5

SMILESCCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Refractive Index1.49

Flash Point91°C

Boiling Point250 °C

Density1.08 g/mL at 20 °C

4-Methoxymethylphenylboronic acid

CAS279262-11-2

FormulaC8 H11 B O3

Synonym4-(Methoxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), 4-METHOXYMETHYLBENZENEBORONIC ACID

Molecular weight165.98

SMILESCOCc1ccc(cc1)B(O)O

Molecular weight250.25

EINECS202-966-0

SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1

Flash Point196 °C

Boiling Point392 °C

Density1.19

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Molecular weight250.25

EINECS202-966-0

SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1

Flash Point196 °C

Boiling Point392 °C

Density1.19

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Melting Point38-44 °C

4,4'-(Hexafluoroisopropylidene)diphenol

CAS1478-61-1

FormulaC15H10F6O2

Synonym4,4’-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, Hexafluorobisphenol A, 4,4’-(bis(trifluoromethyl)methylene)di-Phenol, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 4,4’-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 3,3’-(hexafluoroisopropylidene)diphenol, 4,4’-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol

Molecular weight336.23

EINECS216-036-7

SMILESOc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F

BRN Number1891568

Boiling Point400°C

Flash Point>100°C

Melting Point160-163 °C

Stannous octoate

CAS301-10-0

FormulaC16H30O4Sn

SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate

Molecular weight405.12

EINECS206-108-6

SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

Flash Point>110°C

Refractive Index1.493

Boiling Point>200°C

Melting Point<-20°C

Density1.251 g/mL at 25 °C

4-Tert-Butylcatechol

CAS98-29-3

FormulaC10H14O2

SynonymPyrocatechol, 4-tert-butyl-, 4-(1,1-DIMETHYLETHYL)-1,2-BENZENEDIOL, p-tert.-Butylcatechol, 4-tert-Butylcatechin, p-tert-Butylpyrocatechol, 4-TBC, 4-t-Butylbenzene-1,2-diol, t-Butylcatechol, p-tert-Butylcatechol, TBC, p-t-Butylcatechol 4-t-Butyl-1,2-dihydroxybenzene, 4-tert-Butylpyrokatechin, 1,2-Benzenediol, 4-(1,1-dimethylethyl)-, PTBC Pyrocatechol, 4-t-butyl-, Synox TBC, 4-TERT-BUTYL-1,2-DIHYDROXYBENZENE, 4-TERT-BUTYLCATECHOL, 1,2-Dihydroxy-4-tert-butylbenzene, 4-t-Butyl-1,2-benzenediol, 4-t-Butylcatechol, NSC 5310, 4-TERT-BUTYLPYROCATECHOL, p-t-Butylpyrocatechol, 4-T-BUTYLPYROCATECHOL, T-BUTYL CATECHOL, p-t-Butyl catechol, 4-tert-Butyl-1,2-benzenediol

Molecular weight166.22

EINECS202-653-9

SMILESCC(C)(C)c1ccc(O)c(O)c1

Aniline

CAS62-53-3

FormulaC6H7N

SynonymAniline Oil, Benzenamine, Phenylamine

Density @ 15 ° C1.0250

Freezing Point-6.2

Boiling Point184.4 C

Flash Point70 - 76 C

Chemically Pure Glycerin

CAS56-81-5

FormulaC3H8O3

Synonymglycerin, glycerine, propanetriol, 1,2,3-trihydroxypropane, 1,2,3-propanetriol, glycerol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol

AppearanceColorless, syrupy, viscous liquid

OdorCharacteristic

Color<= 1 (5.25" Lovibond Cell R + Y)

Refractive Index>= 1.4707

Chloride<= 10 ppm

Sulfates<= 10 ppm

Iron<= 0.5 ppm

Ash<= 0.01%

Molecular weight92.09

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Fully Hydrogenated Tallow

CAS57-11-4; 61790-38-3

SynonymHydrogenated Tallow Fatty Acid

Acid Value<= 4

Iodine Value<= 2

Moisture<= 1

AppearanceWhite

Titer57.5 - 60.0 C

C 142

C 1630

C 1864

Unsaponifiable Matter<= 1%

Tallow Fatty Acids

CAS61790-37-2

SynonymTallow Acid, Carboxylic Acid, Fatty acids, tallow, Fatty acids, tallow

Iodine Value45 - 70 cg I/g

Color<= 7 Gardner Units

Acid Value200 - 210 mgKOH/g

Moisture, %<= 0.3

Polyunsaturates<= 10

Saponification Value200-210 mg KOH/g

AppearanceWaxy solid

OdorFatty acid odor

Density0.8622 (at 60C)

Vapor Pressure10 mm Hg at 224C

Hexaethyl guanidium chloride

SynonymHexaethyl guanidium chloride

Trimethylopropane Trimethacrylate

CAS3290-92-4

FormulaC18H26O6

SynonymTMPTMA, 2-Propenoic acid, 2-methyl-, 1,1'-[2-ethyl-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester, 2-Propenoic acid, 2-methyl-,2-ethyl-2-[[2-methyl-1-oxo-2-propenyl)oxy]met hyl]-1,3-propanediyl ester

Density1.060

Stability90 - 110 ppm HQME

Molecular weight383.3 g/mol

Boiling Point> 200

Glass Transition TemperatureN/A

Odorfaint ether-like odor

Insolubilityin water

Refractive Index1.4720

Colorcolorless liquid

Flash Point230 f

1,3-Butanediol Dimethacrylate

CAS1189-08-8

FormulaC12H18O4

Synonym1,3-BDDMA, 2-Propenoic acid, 2-methyl-, 1,1'-(1-methyl-1,3-propanediyl) ester

Density1.010

Boiling Point110/4 deg. C/hPa

Molecular weight226.3 g/mol

Stability180 - 220

Glass Transition TemperatureN/A

Insolubilityin water

Refractive Index1.4520

Flash Point(coc) 124 c

Alkyl C12-C14 Glycidyl Ether

CAS68609-97-2

FormulaC12-14OCH2(CHCH2)O

SynonymAGE, LS-AGE, Oxirane, 2-[(C12-14-alkyloxy)methyl] derivs.

Density0.890

Viscosity6-15 mPa's

Epoxy Value0.32-0.35 eq/100g

Organochlorine< 0.02 eq/100g

Inorganic chlorides< 0.005 eq/100g

Color (APHA)< 60

Moisture< 0.1%

AppearanceColorless Liquid

Refractive Index1.4470

Bromine

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

Leucoquinzarine

CAS476-60-8

FormulaC14H10O4

SynonymLeucoquinizarin, 1,4,9,10-Tetrahydroxyanthracene, 1,4,9,10-Anthracenetetrol

Pyrrolidine

CAS123-75-1

FormulaC4H9N

SynonymTetrahydropyrrole, Azacyclopentane, Butylenimine, Pyrrolidine

Auto/Self Ignition Temperaturetemp. 345 c

AppearenceColorless to yellow liquid

Refractive Index1.44000 to 1.44600 @ 20.00 °C

Vapor Pressure58.582000 mm/Hg @ 25.00 °C

Odor TypeAmmoniacal

Assay95.00 to 100.00 %

Pounds/Gallon7.048 to 7.098

Boiling Point87.00 to 88.00 °C. @ 760.00 mm Hg

Specific gravity0.84700 to 0.85300 @ 25.00 °C

Flash Point37.00 °F. TCC

logP (o/w)0.09

Vapor Density2.45

Odorpenetrating, amine-like odor

Molecular weight71.22

Colorcolorless to light yellow liquid

Isoprene

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

Magnesium Oxide-Technical Grade KP

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Melting Point2800 c

Loss on ignition (900 C)2.0% max

Bulk Density, tapped0.45 - 0.75 gr/cc

Magnesium Oxide as MgO (by difference)97.0% min

Calcium as CaO1.00% max

Iron as Fe2O30.05% max

Silicon as SiO20.10% max

Sulphate as SO41.00% max

Residue on 100 mesh10.0% max

Residue on 325 mesh35.0% max

Chloride as Cl0.70% max

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

Magnesium Oxide Reactive Technical Grade KPLL

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Surface area (BET)KPLL-8 - 7.0 - 15.0 m2/g

Surface area (BET)KPLL-20 - 15.0 - 30.0 m2/g

Loss on ignition (900 C)KPLL-5 - 2% max

Loss on ignition (900 C)KPLL-20 - 3% max

Loss on ignition (900 C)KPLL-40 - 4% max

Loss on ignition (900 C)KPLL-60 - 5% max

Particle size: Passes 200 mesh (wet sieve)95% min

Calcium as CaO1.0% max

Chloride as Cl0.7% max

Surface area (BET)KPLL-40 - 30.0 - 50.0 m2/g

Surface area (BET)KPLL-60 - 50.0 - 70.0 m2/g

Loss on ignition (900 C)KPLL-8 - 2% max

Magnesium Oxide as MgO (by difference)97.0% min

Silicon as SiO20.1% max

Iron as Fe2O30.025% max

Sulphate as SO40.5% max

Surface area (BET)KPLL-5 - 3.0 - 7.0 m2/g

Melting Point2800 c

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

Active Pharmaceutical Magnesium Oxide PHRA50

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Particle Size: Passes 325 mesh (wet Sieve)99.0% min

Melting Point2800 c

Iron as Fe0.05% max

Sulphate as SO40.50% max

Free Alkali2 ml

Soluble Salts2% max

Magnesium Oxide as MgO (ignited basis)96.0 - 100.5%

Identificationpositive test for magnesium

Loss on Ignition10.0% max

Acid insoluble substances0.1% max

Calcium as Ca1.10% max

Heavy Metals, as Pb20 ppm max

Lead as Pb4 ppm max

Arsenic, as As3 ppm max

Chloride as Cl0.1% max

Bulk Density, tapped0.35 - 0.55 gr/cc

Surface area (BET)40 - 70 m2/gr

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

Active Magnesium Oxide RA 110

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Surface area (BET)130 - 170 m2/gr

Bulk Density (10 taps)0.60 gr/cc max

Particle Size: Passes 325 mesh (wet Sieve)99.0% min

Magnesium Oxide as MgO (by difference)98.0 - 100.0%

Aluminum as Al2O30.015% max

Calcium as CaO0.45% max

Silicon as SiO20.04% max

Iron as Fe2O30.03% max

Chloride as Cl0.25% max

Sulphate as SO40.25% max

Sodium as Na0.10% max

Potassium as K0.04% max

Loss on Ignition7.0% max

Melting Point2800 c

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

Magnesium Oxide Special Industrial Grade SIG

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Melting Point2800 c

Residue on 100 mesh2.0% max

Magnesium Oxide as MgO (by difference)99.0% min

Calcium as CaO0.30% max

Iron as Fe2O30.04% max

Silicon as SiO20.05% max

Sodium as Na0.10% max

Chloride as Cl0.25%

Boron as B2O30.02% max

Loss on ignition (900 C)2.0% max

Bulk Density, tapped0.40 - 0.80 g/cc

Surface area (BET)4.0 - 20.0 m2/g

Sulphate as SO40.25% max

Residue on 325 mesh25.5% max

Residue on 200 mesh10.0% max

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

Active Magnesium Oxide RA 40

CAS1309-48-4

FormulaMgO

SynonymMagnesium Oxide, Magnesium oxide (MgO), Magnesium oxide (CI 77711)

Density3.65-3.75

Very Solublein water

Melting Point2800 c

Magnesium Oxide as MgO (by difference)98.0 - 100.0 %

Calcium as CaO0.45% max

Silicon as SiO20.04% max

Aluminum as Al2O30.015% max

Chloride as Cl0.25% max

Sulphate as SO40.50% max

Sodium as Na0.2% max

Potassium as K0.01% max

Bulk Density (10 taps)0.60 g/cc max

Iron as Fe2O30.03% max

Loss on Ignition7.0% max

Surface area (BET)40 - 70 m2/g

Particle Size: Passes 325 mesh (wet Sieve)99.0% min

Insolubilityin alcohol

Odorwh. powd. or cryst., odorless

Molecular weight40.31

Solubilitydil. acids, ammonium salt solns.

Boiling Point3600 c

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