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CAS

Formula

Perchloropentacyclodecane

CAS2385-85-5

FormulaC10Cl12

SynonymDodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-, CG-1283, Dechlorane, Dechlorane 4070, ENT 25,719, GC 1283, Hexachlorocyclopentadiene Dimer, Paramex, Pentacyclodecane, dodecachloro-, Perchlorodihomocubane, Perchloropentacyclodecane, Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer, Bichlorendo, Cyclopentadiene, hexachloro-, dimer, Decane,perchloropentacyclo-, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Dodecachloropentacyclodecane, Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane, HRS l276, NCI-C06428, Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Ferriamicide, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-, NSC 26107, NSC 37656, dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane, Perchloropentacyclodecane, Bichlorendo, Dechlorane, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (cd) pentalene, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (c,d) pentalene, Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta (c,d) pentalene Dodecachloropentacyclodecane, Hexachlorocyclopentadiene dimer, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, Mirex, Perchlorodihomocubane

Molecular weight545.54

InChI1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18

N,N'-Hexamethylene bis (3,5-di-t-butyl-4-hydroxyhydrocinnamamide)

CAS23128-74-7

FormulaC40H64N2O4

SynonymN,N´-Hexamethylene bis (3,5-di-t-butyl-4-hydroxyhydrocinnamamide), N,N-Hexamethlenebis [3-(3,5-di-t-butyl-4-hydroxyphenyl) propionamide], N,N-Hexamethylene bis (3,5-di-t-butyl-4-hydroxyhydrocinnamide), N,N-Hexane-1,6-diylbis [3-(3,5-di-t-butyl-4-hydroxyphenylpropionamide]

Molecular weight219.26

SMILESCNC(=O)ON=C(SC)C(=O)N(C)C

InChI1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)

Henry's Law Constant2.37E-10 atm-m3/mole

Vapor Pressure2.30E-04 mm Hg

Water solubility2.80E+05 mg/L

Atmospheric OH Rate Constant2.26E-11 cm3/molecule-sec

log P (octanol-water)-0.48

Melting Point101 ° C

t-Butyl peroxy 2-methyl benzoate

CAS22313-62-8

FormulaC12H16O3

Synonymt-Butyl peroxy 2-methyl benzoate, t-Butyl peroxy-o-toluate

Bismuth dimethyl dithiocarbamate

CAS21260-46-8

FormulaBi[(CH3)2NC(S)S]3

Synonymdimethyldithio-carbamicacibismuthsalt, s’)-tris(dimethylcarbamodithioato-(oc-6-11)-bismut, tris(dimethyldithiocarbamato)-bismut, tris(dimethyldithiocarbamato)bismuth, BISMUTH N N-DIMETHYLDITHIOCARBAMATE, BISMATE, BISMATE RODFORM, BISMUTH DIMETHYLDITHIOCARBAMATE, BISMUTH DIMETHYLDITHIOCARBAMATE, Bismate, Bismuth dimethyldithiocarbamate, Bismuth dimethyldithiocarbamate (VAN), Bismuth N,N-dimethyldithiocarbamate, Carbamic acid, dimethyldithio-, bismuth salt, Carbamic acid, dimethyldithio-, bismuth(3+) salt, Carbamodithioic acid, dimethyl-, bismuth salt, EINECS 244-299-8, NSC 70079, Tris(dimethyldithiocarbamato)bismuth, Bismuth tris(dimethyldithiocarbamate), Bismuth, tris(dimethylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Bismuth, tris(dimethylcarbamodithioato-S,S')-, (OC-6-11)- (9CI), Bismuth, tris(dimethyldithiocarbamato)-, Bismuth, tris(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Bismuth dimethyl dithiocarbamate, Tris (dimethyldithiocarbamate) bismuth

Molecular weight569.63

EINECS244-299-8

SMILESCN(C)C1=S[Bi+3]23([SH-]C(=S2)N(C)C)([SH-]C(=S3)N(C)C)[SH-]1

2-Butyl-1-decanol

CAS21078-81-9

FormulaC14H30O

Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol

Molecular weight214.39

SMILESCCCCCCCCC(CO)CCCC

Tellurium diethyl dithiocarbamate

CAS20941-65-5

FormulaC20H40N4S8Te

SynonymAkrochem TDEC, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-, Diethyldithiocarbamic acid tellurium salt, Ethyl tellurac Rodform, Perkacit TDEC, Tellurac, Tellurium (IV) diethyldithiocarbamate, Tellurium diethyldithiocarbamate, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-, (DD-8-1,1,1'',1'',1',1',1''',1''')-, Tellurium, tetrakis(diethyldithiocarbamate)-, Tetrakis(diethylcarbamodithioato-S,S')tellurium, Carbamodithioic acid, diethyl-, tetrakis(anhydrosulfide) with thiotelluric acid (H4TeS4), Nocceler TTTE, Tellurium, tetrakis(diethyldithiocarbamato)-, Tellurium, tetrakis(N,N-diethylcarbamodithioato-?S,?S')-, (DD-8-111''1''1'1'1'''1''')-, Tetrakis(diethyldithiocarbamato)tellurium, tetrakis(diethyldithiocarbamato-S,S')tellurium, diethyldithiocarbamic acid tellurium salt, ETHYL TELLURAC, ETHYL TELLURAC RODFORM, tetrakis(diethyldithiocarbamato-s,s')tellurium, TELLURIUM IV DIETHYLDITHIOCARBAMATE, TELLURIUM DIETHYLDITHIOCARBAMATE, (h4tes4)[qr], Akrochem TDEC, Ethyl tellurac, Tellurium diethyl dithiocarbamate, Diethyldithiocarbamic acid tellurium salt, Ethyl tellurac, TeEDC, Tetrakis (diethylcarbamodithioato-S,S) tellurium, Tetrakis (diethyldithiocarbamato) tellurium

Molecular weight720.68

EINECS244-121-9

InChI1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3

3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate

CAS2094-99-7

FormulaC13H15NO

Synonym3-Isopropenyl-a,a-dimethylbenzyl isocyanate, alpha,alpha-Dimethyl meta-isopropenyl benzyl isocyanate, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-benzen, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-Benzene, 1-(1-isocyanato-1-methyl-ethyl)-3-isopropenyl-benzene, 2-(3-isopropenyl-phenyl)-2-methyl-ethylisocyanate, alpha,alpha-dimethyl-m-isopropenylbenzylisocyanate, isocyanicacid,m-isopropenyl-alpha,alpha-dimethylbenzylester, m-tetramethylxyleneisocyanate, 3-ISOPROPENYL-ALPHA,ALPHA-DIMETHYLBENZYL ISOCYANATE, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, alpha,alpha-Dimethyl-m-isopropenyl benzyl isocyanate, BRN 2642954, EC 402-440-2, Isocyanic acid, m-isopropenyl-alpha,alpha-dimethyl benzyl ester, m-Isopropenyl cumyl isocyanate, m-Tetramethylxylene isocyanate, M-TMI, UNII-RY29G3V80M, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, 3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, a,a-Dimethyl-m-isopropenyl benzyl isocyaante, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl) benzene, Isocyanic acid, m-isoproepnyl-a,a-dimethyl benzyl ester, 3-Isopropenyl-a,a-dimethylbenzyl isocyanate 2-(3-(Prop-1-en-2-yl) phenyl)-prop-2-yl isocyanate, m-Tetramethylxylene isocyanate, m-TMI

EINECS402-440-2

SMILESCC(=C)c1cccc(c1)C(C)(C)N=C=O

InChI1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3

Boiling Point268-271 °C

Density1.018 g/mL at 25 °C

Flash Point>230 °F

Refractive Index1.53

Boiling Point269.5 ° C

Vapor Pressure2.07E-04 mm Hg

Atmospheric OH Rate Constant5.35E-11 cm3/molecule-sec

Molecular weight201.26

Henry's Law Constant2.01E-06 atm-m3/mole

Water solubility4.690 mg/L

log P (octanol-water)4.640

Bromoacenaphthylene

CAS208-96-8

FormulaC12H8

SynonymAcenaphthalene, Cyclopenta[de]naphthalene, ACENAPHTHALENE, ACENAPHTHYLENE, acenaphthylene,industrial, cyclopenta(de)naphthalene, Cyclopenta[de]naphthalene, ACENAPHTHYLENE, 99+%, ACENAPHTHYLENE, 100MG, NEAT, ACENAPHTHYLENE, 1X1ML, MEOH, 5000UG/ML, ACENAPHTHYLENE, Bromoacenaphthylene, Acenaphthylene, Cyclopenta(de)naphthalene

Molecular weight152.19

EINECS205-917-1

InChI1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H

Boiling Point280 ° C

Melting Point92.5 ° C

Henry's Law Constant1.14E-04 atm-m3/mole

Water solubility16.1 mg/L

Vapor Pressure0.00668 mm Hg

log P (octanol-water)3.94

Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec

BRN Number774092

Boiling Point280 °C

Storage TemperatureAPPROX 4°C

Melting Point78-82 °C

StabilityStable. Incompatible with oxidizing agents.

Flash Point122°C

Density0.899 g/mL at 25 °C

Cadmium diamyldithiocarbamate

CAS20246-69-9

FormulaC12H24N2S4 Cd

SynonymCadmium diamyldithiocarbamate, Cadmium bis (n-amyl dithiocarbamate), Cadmium bis (pentyl dithiocarbamate)

Melamine phosphate

CAS20208-95-1

FormulaC3H9N6O4P

Synonym1,3,5-triazine-2,4,6-triamine polyphosphate, INTUMESCENT COMPOUND KE 8000, SLFR-7, 1,3,5-triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), Non-halogen flame-retardant MP, 1,3,5-Triazine-2,4,6-triamine·phosphoric acid, Melamine phosphoric acid, Melamine polyphosphate, Melamine phosphate, Melamine orthophosphate

Molecular weight224.12

EINECS243-601-5

Diiodomethyl tolylsulfone

CAS20018-09-1

FormulaC8H8I2O2S

Synonym1-((diiodomethyl)sulfonyl)-4-methyl-benzen, 1-[(diiodomethyl)sulfonyl]-4-methyl-benzen, amical48, Benzene,1-((diiodomethyl)sulfonyl)-4-methyl-, diiodomethyl, Toluene,4-(diiodomethylsulfonyl)-, DIIODO METHYL P-TOLYLSULFONE, DIIODOMETHYL TOLYLSULFONE, Tolyl diiodomethyl sulfone, Diiodomethyl tolylsulfone, Benzene, 1-((diiodomethyl) sulfonyl)-4-methyl-, DIDST, 1-((Diiodomethyl) sulfonyl)-4-methylbenzene, 4-(Diiodomethylsulfonyl) toluene, Diiodomethyl p-tolyl sulfone

Molecular weight422.02

EINECS243-468-3

1-Tridecanethiol

CAS19484-26-5

FormulaC13H28S

SynonymTridecyl mercaptan, tridecane-1-thiol, tridecane-1-thiol, Tridecan-1-thiol, Tridecyl thioalcohol, 1-Mercaptotridecane, NSC 851, tridecane-1-thiol, 1-Tridecanethiol, Tridecanethiol, Tridecyl mercaptan, n-Tridecyl mercaptan

Molecular weight216.43

EINECS243-104-3

SMILESC(CCCCCCS)CCCCCC

InChI1S/C13H28S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3

log P (octanol-water)6.670

Water solubility0.073 mg/L

Boiling Point290.8 ° C

Melting Point< 25 ° C

Henry's Law Constant0.078 atm-m3/mole

Atmospheric OH Rate Constant5.69E-11 cm3/molecule-sec

Stannous oleate

CAS1912-84-1

FormulaC36H66O4Sn

SynonymSTANNOUS OLEATE, TIN(II) OLEATE, TIN OLEATE, tin(2+)salt, tin(2++)salt, tin dioleate, 9-OCTADENOICACID,TIN(2+)SALT, TIN(II) OLEATE: 85%, CONTAINS FREE OLEIC ACID, Stannous oleate, (Z)-9-Octadecenoic acid, tin (2) salt, Tin oleate

Molecular weight681.62

EINECS217-625-1

3-Methyl-thiazolidinethione-2

CAS1908-87-8

FormulaC4H7NS2

Synonym3-methylthiazolidine-2-thione, 2-Thiazolidinethione, 3-methyl-, 3-methyl-2-thiazolidinethion, 3-methyl-1,3-thiazolidine-2-thione, ACTOR- MTT, chloroprene rubber vulcanizing agent, MTT-80, Thiazolidinethione, 3-methylthiazolidine-2-thione, 3-Methyl-thiazolidinethione-2

Molecular weight133.24

EINECS217-614-1

1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

CAS1843-03-4

FormulaC37H52O3

Synonym1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-TRIS-(2-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)-BUTANE, 1,1,3-tris(2-methyl-4-hydroxy-5-tert-butylphenyl), 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylp, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl-m-creso, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-Phenol, gsy930, henol), 1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), BRN 2318488, EC 217-420-7, EINECS 217-420-7, GSY 930, MARK AO 30, Topanol CA, TPNC, Trisalkofen BMB, UNII-BF6E9O0XJN, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl- (7CI,8CI), Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-, 1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane, 4,4,4-(1-Methyl-1-propanyl-3-ylidene) tris 2-(1,1-dimethylethyl)-5-methylphenol, Phenol, 4,4,4-[1-methyl-1-propanyl-3-ylidene] tris 2-[1,1-dimethylethyl]-5-methyl-, TPNC, Tributylcresyl butane (INCI), 1,1,3-Tris (5-t-butyl-4-hydroxy-2-methylphenyl) butane Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

Molecular weight544.81

EINECS217-420-7

SMILESOc1c(cc(c(C)c1)C(c1c(cc(O)c(C(C)(C)C)c1)C)C[C@@H](c1c(cc(O)c(C(C)(C)C)c1)C)C)C(C)(C)C

Density0.5g/cm3

Flash Point225 °F

Melting Point183-190 °C

PEG-4 di-2-ethylhexoate

CAS18268-70-7

FormulaC27H46O7

Synonym2-ethyl-hexanoicacidiesterwithtetraethyleneglycol, flexol4go, Hexanoicacid,2-ethyl-,oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester, hexanoicacid,2-ethyl-,oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, plasticizer4go, polyethyleneglycol200di(2-ethylhexoate), Polyethyleneglycol-200-diethylhexoate, tegmer804, 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), PEG-4 di-2-ethylhexoate, PEG 200 di (2-ethylhexoate), Tetraethylene glycol di-2-ethylhexoate

Molecular weight482.65

EINECS242-149-6

2,6-Bis (1-phenylethyl)-4-methylphenol

CAS1817-68-1

FormulaC23H24O

Synonym2,6-bis(1-phenylethyl)-p-cresol, 2,6-bis(1-phenylethyl)-4-methylphenol, 2,6-bis(alpha-methylbenzyl)-p-creso, 4-Methyl-2,6-bis(1-phenylethyl)phenol, ALKYLATED P-CRESOL, 2,6-Bis-(ALPHA-methylbenzyl)-p-cresol, 4-Methyl-2,6-bis(a-methylbenzyl)phenol, Alcofen MBP, 2,6-bis(1-phenylethyl)-p-cresol, 2,6-Bis (1-phenylethyl)-4-methylphenol, 2,6-Bis (a-methylbenzyl)-p-cresol, p-Cresol, 2,6-bis (a-methylbenzyl)-, 2,6-Di (a-methylbenzyl)-4-methyl phenol, Distyrenated p-cresol, 2,6-Distyryl-p-cresol 4-Methyl-2,6-bis (1-phenylethyl) phenol, Phenol, 4-methyl-2,6-bis (1-phenylethyl)-

Molecular weight316.44

EINECS217-328-7

Cetylarachidol

CAS17658-63-8

FormulaC36H74O

SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol

Molecular weight522.97

EINECS241-637-6

SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC

InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3

N-2-Aminoethyl-3-aminopropyl trimethoxysilane

CAS1760-24-3

FormulaC8H22N2O3Si

Synonym3-(2-Aminoethylamino)propyltrimethoxysilane, N-ß-(Aminoethyl)-?-aminopropyl trimethoxy silane, N-(2-Aminoethyl)-?-aminopropyltrimethoxysilane, 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, Ethylenediamine, N-(3-(trimethoxysilyl)propyl)-, Silane, (3-(2-aminoethyl)aminopropyl)trimethoxy-, Silicone A-1120, N-(3-Trimethoxysilylpropyl)-ethylenediamine, Aminoethylaminopropyltrimethoxy silane, DAMO-P, Dow Corning Z-6020, Dynasylan DAMO, Dynasylan DAMO-P, Dynasylan DAMO-T, N-[3-(Trimethoxysilyl)propyl]-1,2-ethanediamine, Petrarch A0700, Prosil 3128, Union carbide A-1120, Silane, trimethoxy-[3[N-(2-aminoethyl)]aminopropyl]-, 1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-, A 0700, AAS-M, AP 132, en-APTAS, GF 91, KBM 603, NUCA 1120, SH 6020, Z 6020, N-BETA-(AMINOETHYL)-GAMMA-AMINOPROPYLTRIMETHOXYSILANE, N-(2-AMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, N-(2-AMINOETHYL)-3-(TRIMETHOXYSILYL)PROPYLAMINE, N-[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE, (3-(2-aminoethyl)aminopropyl)trimethoxy-silan, (aminoethyl)-aminopropyltrimethoxysilane, 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, 2-Ethanediamine,N-[3-(trimethoxysilyl)propyl]-1, N-[3-(Trimethoxysilyl)propyl]ethylenediamine, N-2-Aminoethyl-3-aminopropyl trimethoxysilane, (3-(2-Aminoethyl) aminopropyl) trimethoxysilane, N-(2-Aminoethyl)-g-aminopropyl trimethoxysilane, N-b-(-Aminoethyl) g-aminopropyltrimethoxysilane, N-[3-(Trimethoxysilyl) propyl] ethylenediamine

Molecular weight222.36

EINECS217-164-6

SMILES[Si](CCCNCCN)(OC)(OC)OC

InChI1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

Boiling Point146 °C15 mm Hg

Density1.028 g/mL at 25 °C

BRN Number636230

Refractive Index1.444

Water solubilityREACTS

Flash Point220 °F

SensitiveAir & Moisture Sensitive

SolubilityMiscible with toluene.

Diphenylguanidine phthalate

CAS17573-13-6

FormulaC21H19N3O4

SynonymDIPHENYLGUANIDINE PHTHALATE, Diphenylguanidine phthalate, 1,3-Diphenylguanidine phthalate

Molecular weight377.39

2,6-Di-t-butyl-4-s-butylphenol

CAS17540-75-9

FormulaC18H30O

SynonymVANOX 1320, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-pheno, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-Phenol, 4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL, 2,6-DI-TERT-BUTYL-4-SEC-BUTYL PHENOL, ISONOX(R) 132, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-, EINECS 241-533-0, 4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL, 2,6-Di-t-butyl-4-s-butylphenol, 2,6-Bis (1,1-dimethylethyl)-4-(1-methylpropyl) phenol, 4-s-Butyl-2,6-di-t-butylphenol

Molecular weight262.43

EINECS241-533-0

SMILESOc1c(cc(cc1C(C)(C)C)[C@@H](CC)C)C(C)(C)C

Chloroplatinic acid

CAS16941-12-1

FormulaCl6H2Pt

SynonymPLATINIC CHLORIDE, PLATINIC CHLORIDE HYDRATE, PLATINUM CHLORIDE, chloroplatinic(iv)acid, chloroplatinicacid,solid, dihydrogen,(oc-6-11)-platinate(2-hexachloro-, dihydrogenhexachloroplatinate, dihydrogenhexachloroplatinate(2-), Chloroplatinic acid, Chloroplatinic (IV) acid, Dihydrogen hexachloroplatinate, Dihydrogen hexachloroplatinate (2-), Hexachloroplatinic acid, Hexachloroplatinic (IV) acid Hexachloroplatinic (4) acid, hydrogen-, Hydrogen hexachloroplatinate (IV), Hydrogen hexachloroplatinate (4), Platinate (2-), hexachloro-, dihydrogen, Platinic chloride Platinum chloride, Speiers catalyst

Molecular weight409.81

EINECS241-010-7

Calcium silicofluoride

CAS16925-39-6

FormulaCaF6Si

Synonymhexafluoro-silicate(2-calcium(1:1), Silicate(2-),hexafluoro-,calcium(1:1), Calcium fiuosilicate, CALCIUM FLUOSILICATE, CALCIUM FLUOROSILICATE, calcium hexafluorosilicate, Calcium hexafiuorosilicate, CALCIUM SILICAFLUORIDE, Calcium hexafluorosilicate, Calcium silicofluoride, Calcium fluorosilicate, Calcium fluosilicate, Calcium hexafluorosilicate, Silicate (2-), hexafluoro-, calcium (11)

Molecular weight182.15

EINECS240-991-9

Dimyristyl thiodipropionate

CAS16545-54-3

FormulaC34H66O4S

SynonymDI-N-TETRADECYL 3,3'-THIODIPROPIONATE, DIMYRISTYL 3,3'-THIODIPROPIONATE, DIMYRISTYL THIODIPROPIONATE, DITETRADECYL 3,3'-THIODIPROPIONATE, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, 3,3'-THIODIPROPIONIC ACID DI-N-TETRADECYL ESTER, 3,3’-thiobis-propanoicaciditetradecylester, Propanoicacid,3,3’-thiobis-,ditetradecylester, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, EINECS 240-613-2, UNII-4JT64O3RFN, Ditetradecyl 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, 1,1'-ditetradecyl ester, Propanoic acid, 3,3'-thiobis-, ditetradecyl ester, Dimyristyl thiodipropionate, Dimyristyl 3,3-thiodipropionate, Ditetradecyl 3,3-thiobispropanoate, Ditetradecyl 3,3-thiobispropionate, DMTDP, Propanoic acid, 3,3-thiobis-, ditetradecyl ester

Molecular weight570.95

EINECS240-613-2

SMILESO(CCCCCCCCCCCCCC)C(CCSCCC(=O)OCCCCCCCCCCCCCC)=O

Melting Point48-53 °C

Zinc myristate

CAS16260-27-8

FormulaC28H54O4Zn; C14H28O2.1/2Zn

SynonymZinc(II) n-tetradecanoate, ZINC MYRISTATE, Tetradecanoic acid, zinc salt, Tetradecanoicacid,zincsalt, zincdimyristate, Bis(tetradecanoic acid)zinc salt, Bistetradecanoic acid zinc salt, EINECS 240-369-7, UNII-K09A9E2GGO, Tetradecanoic acid, zinc salt, Tetradecanoic acid, zinc salt (2:1), Zinc dimyristate, Zinc myristate, Myristic acid, zinc salt, Tetradecanoic acid, zinc salt, Zinc dimyristate, Zinc (II) n-tetradecanoate

Molecular weight520.11

EINECS240-369-7

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

InChI1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2

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