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Product name

CAS

Formula

3,4-Dichlorobenzotrifluoride

CAS328-84-7

FormulaC7H3Cl2F3

Synonym3,4-DICHLOROBENZOTRIFLUORIDE, 3,4-DICHLORO-1-(TRIFLUOROMETHYL)BENZENE, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, 3,4-DICHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 1,2-DICHLORO-4-(TRIFLUOROMETHYL)BENZENE, 3,4-dichloro-a,a,a-trifluorotoluene, 3,4-DCBTE, DCBTF, 3,4-dichloro-alpha,alpha,alpha-trifluoro-toluen, 1,2-dichloro-4-(trifluoromethyl)-benzen, 3,4-DCBTF, 3,4-DICHLORO TRIFLUORO METHYL BENZENE

Molecular weight215.00

EINECS206-337-1

InChI1S/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H

Vapor Pressure1.6 mm Hg ( 20 °C)

Melting Point-13--12 °C

Flash Point150 °F

Boiling Point173-174 °C

Density1.478 g/mL at 25 °C

BRN Number1950151

Refractive Index1.475

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

Bis(6-methylheptyl) phthalate

CAS27554-26-3

SynonymFlexol plasticizer diop, 1,2-Benzenedicarboxylic acid diisooctyl ester, Bis (6-methylheptyl) ester of phthalic acid, Witcizer 313, Phthalic acid, diisooctyl ester, Hexaplas M/O, alkylphthalates, Morflex 100, Isooctyl phthalate, Phthalic acid, bis(6-methylheptyl) ester, Corflex 880, DIOP, 1,2-Benzenedicarboxylic acid, diisooctyl ester, Bis(6-methylheptyl) phthalate, Palatinol D10, Diisooctyl phthalate

Molecular weight390.56

EINECS248-523-5

SMILESCC(C)CCCCCOC(=O)c1ccccc1C(=O)OCCCCCC(C)C

Henry's Law Constant3.14E-05 atm-m3/mole

Atmospheric OH Rate Constant2.06E-11 cm3/molecule-sec

log P (octanol-water)8.390

Water solubility0.09 mg/L

Vapor Pressure5.50E-06 mm Hg

Boiling Point235 ° C

Refractive Index1.486

Density0.983 g/mL at 25 °C

Vapor Pressure1 mm Hg ( 200 °C)

Flash Point>230 °F

Melting Point-5.00E+01 ° C

Glycidyl 2-methylphenyl ether

CAS2210-79-9

FormulaC10H12O2

Synonym1-(2,3-Epoxypropoxy)-2-methylbenzene, Cresol, o-epoxypropyl ether, 2-((2-Methylphenoxy)methyl)oxirane, GLYCIDYL 2-METHYLPHENYL ETHER, NSC 20291, 2,3-Epoxypropyl a-tolyl ether, Oxirane, 2-[(2-methylphenoxy)methyl]-, o-Cresyl glycidyl ether, o-Cresol glycidyl ether, 1,2-Epoxy-3-(o-tolyoxy)propane, Glycidyl o-tolyl ether, ((2-Methylphenoxy)methyl)oxirane, Glycidyl o-methylphenyl ether, Propane, 1,2-epoxy-3-(o-tolyloxy)-, o-Tolyl glycidyl ether, [(2-methylphenoxy)methyl]-oxiran, 1-(2-Methylphenoxy)-2,3-epoxypropane, o-Tolyl epoxypropyl ether, 1,2-Epoxy-3-(2-methylphenoxy)propane, Araldite DY 023, o-Kresol-glycidaether, 1,2-Epoxy-3-(o-tolyloxy)propane, Heloxy 62, ((2-methylphenoxy)methyl)-oxiran, Propane, 1,2-epoxy-3-(o-tolyoxy)-, CGE, [(2-methylphenoxy)methyl]-Oxirane, 2,3-epoxypropyl o-tolyl ether, 3-(2-Methylphenoxy)-1,2-epoxypropane, GLYCIDYL-(O-TOLYL)-ETHER, 2-[(2-Methylphenoxy)methyl]oxirane, NSC 11571, 2-Methylphenyl glycidyl ether, 1-(o-Methylphenoxy)-2,3-epoxypropane

Molecular weight164.20

EINECS218-645-3

InChI1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3

Flash Point>230 °F

Vapor Density>1

Boiling Point109-111 °C4 mm Hg

Density1.079 g/mL at 25 °C

Refractive Index1.529

BRN Number4585

2-Propenenitrile

CAS107-13-1

FormulaC3H3N

SynonymVentox, Acritet, Vinylkyanid, EC 203-466-5, Akrylonitryl [Polish], Cianuro di vinile, 2-Propenenitrile, EPA Pesticide Chemical Code 000601, Cyanure de vinyle, Akrylonitril, Nitrile acrylique, Propenenitrile 2-Propenenitrile, UN1093, Acrylnitril, Carbacryl, Nitrile acrilico [Italian], Propenitrile, TL 314, NSC 6362, Acrylnitril [German, Dutch], AI3-00054, Cianuro di vinile [Italian], VCN, Cyanure de vinyle [French], EINECS 203-466-5, Acrylonitrile Vinyl cyanide, Akrylonitril [Czech], CCRIS 8, Propenonitrile, 4-02-00-01473 (Beilstein Handbook Reference), RCRA waste number U009, acrylonitrile(dot), Propenenitrile, acrylnitril(german,dutch), Cyanoethylene, Cyanoethene, AN, NCI-C50215, Superlist Names 2-Propenenitrile, ENT 54, BRN 0605310, UN 1093, Nitrile acrylique [French], Acrylonitrile, inhibited [UN1093] [Flammable liquid], HSDB 176, Fumigrain, Vinyl cyanide, CH2CHCN, Caswell No. 010, Akrylonitryl, Miller's fumigrain, Acrylonitrile, Acrylonitrile monomer, UNII-MP1U0D42PE, ACN, Vinylkyanid [Czech], Acrylonitrile, inhibited, RCRA waste no. U009, Acrylon, Nitrile acrilico

Molecular weight53.06

EINECS203-466-5

SMILESC(C#N)=C

InChI1S/C3H3N/c1-2-3-4/h2H,1H2

Vapor Pressure109 mm Hg

Melting Point-8.35E+01 ° C

Henry's Law Constant1.38E-04 atm-m3/mole

Boiling Point77.3 ° C

Water solubility7.45E+04 mg/L

Atmospheric OH Rate Constant4.10E-12 cm3/molecule-sec

log P (octanol-water)0.25

Melting Point-83.5 °C

Density0.806 g/mL at 20 °C

Flash Point32 °F

Refractive Index1.391

SensitiveLight Sensitive

BRN Number605310

Merck14,131

Vapor Pressure86 mm Hg ( 20 °C)

Vapor Density1.83

Water solubilitySoluble. 7.45 g/100 mL

Storage Temperature2-8°C

Boiling Point77.3 °C

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

Phosphoric Acid Cresyl Diphenyl Ester

CAS26444-49-5

FormulaC19H17O4P

SynonymCDP, o-Tolyldiphenylphosphate, Superlist Names Cresyl diphenyl phosphate, HSDB 6096, 2-Methylphenyl diphenyl phosphate, disflamolldpk, CCRIS 4773, Phosphoric acid, methylphenyldiphenyle, Methylphenyl diphenyl phosphate, Cresyl phenyl phosphate, DCP, UNII-4P1854YU14, Monocresyl diphenyl phosphate, Phosflex 112, Phosphoric acid, methylphenyl diphenyl ester, Diphenylcresyl phosphate, Phosphoric acid, cresyl diphenyl ester, Santicizer 140, Kronitex CDP, AI3-07853, Monocresyl diphenyl phosphate Phosphoric acid methylphenyl diphenyl ester, EINECS 247-693-8, Diphenyl tolyl phosphate, DPK, cresyldiphenylphosphate(cdpmixedisomers), Disflamoll DPK, DPCF, Disflamoll DPK, TPK, Diphenyl tolyl ester phosphoric acid, Tolyl diphenyl phosphate, Cresol diphenyl phosphate, Phosphoric acid, diphenyl tolyl ester, Cresyl diphenyl phosphate, Diphenyl cresol phosphate, Diphenyl cresyl phosphate, Cresyldiphenyl phosphate

Molecular weight340.31

EINECS247-693-8

SMILESCc1ccccc1OP(=O)(Oc2ccccc2)Oc3ccccc3

Water solubility0.24 mg/L

log P (octanol-water)4.51

Henry's Law Constant4.21E-08 atm-m3/mole

Vapor Pressure4.70E-06 mm Hg

Atmospheric OH Rate Constant7.14E-11 cm3/molecule-sec

Density1.20

Flash Point232°C

Boiling Point235-255°C

Melting Point-38°C

ABIETIC ACID

CAS514-10-3

FormulaC20H30O2

Synonym13-isopropyl-podocarpa-13-dien-15-oicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1.alpha.,4a.beta.,4b.al1-Phenanthrenecarboxylicacid, Abietinic acid, Abieta-7,13-dien-18-oic acid, L-abietic acid, ROSIN ACID, Abietic acid, Abietate, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, [1R-(1a,4aß,4ba,10aa)]-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, Kyselina abietova, [1theta-(1alpha,4abeta,4balpha,10aalpha)]--7-(1-methylethyl), (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID, (-)-Abietic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4aß,4ba,10aa)]-, NSC 25149, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 72452-62-1, 7,13-Abietadien-18-oic acid, Sylvic acid, (1r-(1alpha,4abeta,4balpha,10aalpha)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-d

Molecular weight302.45

EINECS208-178-3

InChI1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m0/s1

Merck14,7

Water solubilitySoluble in acetone, petroleum ether, diethyl ether and ethanol. Insoluble in water.

SensitiveAir Sensitive

SolubilitySoluble in alcohols, acetone and ethers

Density1.06

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point208?

Boiling Point440?

BRN Number2221451

Melting Point139-142 °C

Storage Temperature2-8°C

7-ETHYLBICYCLOOXAZOLIDINE

CAS7747-35-5

FormulaC7H13NO2

Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole

Molecular weight143.18

EINECS231-810-4

SMILESO1CC2(N(COC2)C1)CC

2,2'-THIOBIS(4-CHLOROPHENOL)

CAS97-24-5

FormulaC12H8Cl2O2S

SynonymOksid, 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYL SULFIDE, D 25-Antimykotikum, Phenol, 2,2-thiobis (4-chloro-), NSC-4112, HL 1050, CR 305, 2,2´-Thiobis (4-chlorophenol), D 25, CHLORHYDROSULFIDE, Ovitrol, S 7 (antimycotic), S 7, Meflorin, Phenol, 2,2'-thiobis[4-chloro-, Novex, Bis 2-hydroxy-5-chlorophenyl sulfide, 2,2'-Dihydroxy-5,5'-dichlorophenyl sulfide, TIMTEC-BB SBB001172, FENTICLOR, NSC 55636, BIS(2-HYDROXY-5-CHLOROPHENYL) SULFIDE, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfide, Ph 549, FENTICHLOR, 2,2'-THIOBIS(4-CHLOROPHENOL), 2,2-Dihydroxy-5,5-dichlorodiphenyl sulfide, BIS(5-CHLORO-2-HYDROXYPHENYL) SULFIDE

EINECS202-568-7

SMILESc1(Sc2c(ccc(c2)Cl)O)c(ccc(c1)Cl)O

InChI1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H

Melting Point174 ° C

Molecular weight287.16

log P (octanol-water)4.620

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point175°C

Merck4004

Atmospheric OH Rate Constant1.25E-11 cm3/molecule-sec

1,4-BUTANEDIOL

CAS110-63-4

FormulaC4H10O2

SynonymNSC 406696, 1,4-BDO, Sucol B, 1,4-BUTYLENE GLYCOL, Dabco BDO, Diol 14B, TETRAMETHYLENE GLYCOL, Butane-1,4-diol, Tetramethylene 1,4-diol, BDO, butane diol-1,4, Butylene glycol, 1,4-Butanediol, butanediol, 1,4-BD, 1,4-Tetramethylene glycol, VERSALINK CURATIVE 1,4 BDO, 1,4-Dihydroxybutane, BUTANEDIOL, 1,4-, AKOS BBS-00004303, Butane-1,4-diol 1,4-Butylene glycol

Molecular weight90.12

EINECS203-786-5

InChI1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2

pKa Dissociation Constant14.5

Henry's Law Constant1.30E-09 atm-m3/mole

Melting Point20.1 ° C

Boiling Point235 ° C

log P (octanol-water)-0.83

Vapor Pressure0.0105 mm Hg

Water solubility1.00E+06 mg/L

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

Boiling Point230 °C

BRN Number1633445

Water solubilityMiscible

Flash Point135 °C

Refractive Index1.445

Storage Temperature2-8°C

Density1.017 g/mL at 25 °C

Melting Point20 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.

SensitiveHygroscopic

Vapor Density3.1

1,2,6-HEXANETRIOL

CAS106-69-4

FormulaC6H14O3

Synonymhexane-1,, Hexanetriol-(1,2,6), 1 2 6-TRIHYDROXYHEXANE 95+%, TRIHYDROXYHEXANE(1,2,6-), HEXANETRIOL(1,2,6-), HT, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol

Storage Temperature2-8°C

SensitiveHygroscopic

Flash Point175 °F

Density1.109 g/mL at 25 °C

Colorlight yellow

Boiling Point178 °C5 mm Hg

Molecular weight134.17

EINECS203-424-6

SMILESC([C@@H](CO)O)CCCO

InChI1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2

log P (octanol-water)-0.770

Vapor Pressure7.91E-05 mm Hg

Water solubility4.05E+05 mg/L

Atmospheric OH Rate Constant2.30E-11 cm3/molecule-sec

Henry's Law Constant1.48E-08 atm-m3/mole

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acid anhydrides, acid chlorides.

Vapor Pressure<0.01 mm Hg ( 20 °C)

Melting Point25-32 °C

BRN Number1304479

Water solubilityMISCIBLE

Vapor Density4.63

Refractive Index1.476

Tritolyl phosphate

CAS1330-78-5

FormulaC21H21O4P

SynonymPHOSPHORIC ACID TRICRESYL ESTER, Tricresyl phosphate, TCP, Phosphoric acid, tritolyl ester, celluflex179c, TRITOLYL PHOSPHATE, durad, Tricresyl phosphate, with 3 ortho isomer Tris (methylphenyl) phosphate, PHOSPHORIC ACID TRITOLYL ESTER, Cresyl phosphate, cresylphosphate, disflamolltkp, Phosphoric acid, tris (methylphenyl) ester, Tris (tolyloxy) phosphine oxide

Molecular weight368.36

EINECS215-548-8

Melting Point<-40°C

Flash Point>230 °F

Vapor Pressure0.03 mm Hg ( 25 °C)

Refractive Index1.555

Density1.143 g/mL at 25 °C

Boiling Point265 °C10 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. May soften some plastics. Hydrolyzes slowly under alkaline conditions.

Merck14,9763

Water solubilityINSOLUBLE

Tri-n-butyltin acetate

CAS56-36-0

FormulaC14H30O2Sn

SynonymTributyltin acetate, Tributylacetoxystannane, M4, Tribuyltin acetate, Stannane, acetoxytributyl-, Tributylstannium acetate, (Acetyloxy)(tributyl)stannane, Stannane, (acetyloxy)tributyl-, Tin, acetoxytributyl-, Tin, tributyl-, acetate, Acetoxytributylstannane, NSC 8989, TBTA, Tributylstannyl acetate, Acetoxytributyltin, (Acetyloxy) tributylstannane, (acetyloxy)tributyl-stannan, TBTA Tin, tributyl-, acetate, acetoxytributyl-stannan, Tri-n-butylacetoxytin, Stannane, (acetyloxy) tributyl-, tri-n-Butyltin acetate, Tri-N-butyl-zinn-acetat

Molecular weight349.10

EINECS200-269-6

InChI1S/3C4H9.C2H4O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1

SensitiveMoisture Sensitive

Melting Point80-83 °C

Boiling Point120 °C / 2mmHg

Flash Point120 °C

Density1,27 g/cm3

4-(1-Pyrazolyl)benzoic Acid

CAS16209-00-0

FormulaC10H8N2O2

SynonymAKOS BBS-00002744, 4-PYRAZOL-1-YL-BENZOIC ACID, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CHEMBRDG-BB 4400951, BUTTPARK 98\50-41, RARECHEM AL BE 1319, OTAVA-BB BB7018780038, benzoic acid, 4-(1H-pyrazol-1-yl)-, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Molecular weight188.18

Molecular weight326.43

EINECS217-421-2

SMILESCCCCCCCCOc1ccc(c(c1)O)C(=O)c2ccccc2

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

Melting Point269 °C

4,4''-Methylenebis(2,6-di-tert-butylphenol)

CAS118-82-1

FormulaC29H44O2

Synonym4,4´-Methylenebis (2,6-di-t-butylphenol), Ethyl 702, Binox M, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, Antioxidant E 702, Di (4-hydroxy-3,5-di-t-butylphenyl) methane, TIMTEC-BB SBB007948, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno, MB 1 (Antioxidant), Ionox 220, NSC 30551, 4,4’-methylenebis(2,6-di-tert-butyl-pheno, RARECHEM AQ BD 0024, Bimox M, 4,4’-methylenebis(2,6-di-t-butylphenol), 2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol, Ionox 220 Antioxidant, 4,4-Methylenebis (2,6-bis(1,1-dimethylethyl) phenol), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, LZ-MB 1, 4,4'-Methylenebis(2,6-di-tert-butylphenol), Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), E 702, L 3MB1, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Bis (2,6-di-t-butyl-4-hydroxyphenyl) methane, 2,2,6,6-Tetra-t-butyl-4,4-methylenediphenol, RALOX(R) 02 S

Molecular weight424.66

EINECS204-279-1

InChI1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3

Melting Point155-159 °C

BRN Number1916919

Flash Point289°C/40mm

Boiling Point289 °C40 mm Hg

Toluene-2,6-diisocyanate

CAS91-08-7

SynonymTolylene 2,6-diisocyanate, 2,6-Diisocyanato-1-methylbenzene, 2,6-Toluene diisocyanate, Tolylene-2,6-diisocyanate, 2,6-Diisocyanatotoluene, Toluene 2,6-Diisocyanate, Toluene-2,6-diisocyanate, 2-Methyl-m-phenylene diisocyanate, Isocyanic acid, 2-methyl-m-phenylene ester, Isocyanic acid, 2-methyl-meta-phenylene ester, 2-Methyl-m-phenylene isocyanate, Toluylene-2,6-diisocyanate, 2-Methyl-meta-phenylene isocyanate, 2-Methyl-m-phenylene isocyanate 2,6-TDI, 2-Methyl-meta-phenylene diisocyanate, Benzene, 2,6-diisocyanato-1-methyl-, m-Tolylene diisocyanate, meta-Tolylene diisocyanate, 2,6-TDI, 2-Methyl-m-phenylene ester, isocyanic acid

Molecular weight174.16

InChI1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3

1-Vinylazepan-2-one

CAS2235-00-9

FormulaC8H13NO

SynonymN-VINYL-EPSILON-CAPROLACTAM, 1-Ethenylhexahydro-2H-azepin-2-one, N-Vinyl-2-caprolactam, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-ethenylazepan-2-one, N-VINYLCAPROLACTAM, 1-vinylhexahydro-2h-azepin-2-one, 1-ethenylhexahydro-2h-azepin-2-on, VINYLCAPROLACTAM

Molecular weight139.19

EINECS218-787-6

Density1.029 g/mL at 25 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point214 °F

Boiling Point128 °C21 mm Hg

Refractive Index1.

Storage Temperature2-8°C

Melting Point35-38 °C (dec.)

Trichlorovinylsilane

CAS75-94-5

FormulaC2H3Cl3Si

SynonymTrichlorovinylsilicon, TRICHLOROVINYLSILANE, NSC 93872, Vinylsilicon trichloride, Silane, vinyl trichloro A-150, Silane, vinyltrichloro-, (Trichlorosilyl) ethylene, UN 1305, (TRICHLOROSILYL)ETHYLENE, VTC, A 150, Silane, trichlorovinyl-, a150(silane), Vinyltrichlorosilane, CH2=CHSiCl3, Vinyl silicon trichloride, VTCS, Union carbide A-150, Vinyl trichlorosilane, inhibited, Trichlorovinylsilane Trichlorovinyl silicane, Silane, vinyl trichloro-, Silane, trichloroethenyl-, Trichloroethenylsilane, a150, Trichlorovinyl silicane, A 150 (silane)

Molecular weight161.49

EINECS200-917-8

SMILES[SiH3]C(Cl)=C(Cl)Cl

InChI1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2

Vapor Pressure60 mm Hg ( 23 °C)

Boiling Point90 °C

Melting Point-95 °C

Density1.27 g/mL at 25 °C

Vapor Density>1

Storage Temperature0-6°C

SensitiveMoisture Sensitive

BRN Number1743440

Water solubilityreacts

Refractive Index1.436

Flash Point51 °F

2-Chloro-N,N-dimethylacetamide

CAS2675-89-0

FormulaC4H8ClNO

SynonymN,N-DIMETHYLCHLOROACETAMIDE, 2-CHLORO-N,N-DIMETHYL ACETAMINE, AKOS BBS-00000943, Acetyldimethylamine chloride, 2-CHLORO-N,N-DIMETHYLACETAMIDE, N,N-DIMETHYLCHOROACETAMIDE, N,N-DIMETHYL-2-CHLOROACETAMIDE, 2-Chloro-N,N-Dimethyl Butylamine, CHLOROACETYLDIMETHYLAMINE

Molecular weight121.57

EINECS220-224-4

SMILESCN(C)C(=O)CCl

Density1.182 g/mL at 20 °C

Refractive Index1.479

BRN Number969568

Flash Point98-100°C/11mm

Boiling Point98-100°C/11mm

(2,4-Dihydroxyphenyl)(phenyl)methanone

CAS131-56-6

FormulaC13H10O3

Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB

Molecular weight214.22

EINECS205-029-4

SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2

InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H

Merck14,1106

Water solubilityinsoluble

Flash Point125 °C

Density1,32 g/cm3

Boiling Point194 °C (1 mmHg)

Storage Temperature-20°C

Melting Point144.5-147 °C

BRN Number1311566

2,5-Di-tert-butylhydroquinone

CAS88-58-4

FormulaC14H22O2

Synonym2,5-Di-tert-butyl-1,4-dihydroxybenzene, 1,4-Dihydroxy-2,5-di-tert-butylbenzene, 2,5-Di-t-butyl hydroquinone, DTBHQ, DI-TERT-BUTYL HYDROQUINONE(2,5-), 2,5-Bis (1,1-dimethylethyl)-1,4-benzenediol, BUTYLHYDROQUINONE-TERT, NSC 11, 2,5-BIS(2-METHYL-2-PROPYL)-1,4-BENZENEDIOL, 2,5-Di-tert-butyl-1,4-hydroquinone, Naugard 451, 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, 2,5-Di-tert-butylquinol, 2,5-di-t-Butylhydroquinone, Nonflex Alba, Nocrac NS 7, Dybug, Dibutylhydroquinone, Santovar O, DI-T-BUTYLHYDROQUINONE, Dibug, DBH, Eastman DTBHQ, 2,5-Di-t-butylbenzene-1,4-diol, 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol, Hydroquinone, 2,5-di-tert-butyl-, Hydroquinone, 2,5-di-t-butyl-, 2,5-Di-tert-butyl-1,4-benzohydroquinone, BHQ, Antage DBH, DBHQ, 2,5-Di-tert-butylbenzene-1,4-diol

Molecular weight222.32

EINECS201-841-8

SMILESCC(C)(C)c1cc(O)c(cc1O)C(C)(C)C

InChI1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3

Storage TemperatureStore at room temperature

Flash Point216 °C

Melting Point216-218 °C

Density1,07 g/cm3

BRN Number2049542

Boiling Point321°C

StabilityStable. Incompatible with oxidizing agents.

Tri-Isobutyl Phosphate

CAS126-71-6

FormulaC12H27O4P

SynonymPHOSPHORIC ACID TRIISOBUTYL ESTER, TRIS-ISOBUTYLPHOSPHATE, Phosphoric acid, triisobutyl ester, isobutylphosphate, Phosphoricacid,tris(2-methylpropyl)ester, TRIISOBUTYL PHOSPHATE, Tris(2-methylpropyl) phosphate, TIBP, Phosphoric acid, tris (2-methylpropyl) ester, Isobutyl phosphate, Triisobutylphosphat

Molecular weight266.31

EINECS204-798-3

InChI1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3

Density0.965 g/mL at 20 °C

Flash Point150 °C

Boiling Point~205 °C

Refractive Index1.420

Trichloroethyl phosphate

CAS115-96-8

FormulaC6H12Cl3O4P

SynonymCelluflex, Fyrol CF, TCEP, TRICHLOROETHYL PHOSPHATE, PHOSPHORIC ACID TRIS(2-CHLOROETHYL) ESTER, 3CF, Phosphoric acid, tri-2-chloroethyl ester, Tri-b-chloroethyl phosphate, TRIS(2-CHLOROETHYL)PHOSPHATE, Tris(chloroethyl) phosphate, Celluflex CEF, Tris(ß-chloroethyl) phosphate, Fyrol CEF, Tri(ß-chloroethyl) phosphate, Tris (2-chloroethyl) phosphate, Ethanol, 2-chloro-, phosphate (31), AURORA KA-1645, Trichlorethyl phosphate Tri (2-chloroethyl) phosphate, Tri(2-chloroethyl) phosphate, TRIS(BETA-CHLOROETHYL) PHOSPHATE, NCI-C60128, Ethanol, 2-chloro-, phosphate (3:1), TRI-2-CHLOROETHYL PHOSPHATE, Tris(2-chloroethyl) phosphate, Niax 3CF, NSC 3213, Phosphoric acid, tris(2-chloroethyl) ester, 2-Chloroethanol phosphate, Tris (2-chloroethyl) ester phosphoric acid, 2-Chloroethanol phosphate (31), Genomoll P, Tris (b-chloroethyl) phosphate, Trichlorethyl phosphate, 2-Chloro-ethanol phosphate (3:1), Tris-(2-chlorethyl)fosfat, Disflamoll TCA, Tris (betachlorethyl) phosphate, Niax Flame Retardant 3CF, Tris(2-chloroethyl) orthophosphate

Refractive Index1.472

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

Density1.39 g/mL at 25 °C

Flash Point450 °F

Boiling Point192 °C10 mm Hg

Molecular weight285.49

EINECS204-118-5

InChI1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2

Melting Point-51 °C

Water solubility7 g/L (20 ºC)

Vapor Pressure<10 mm Hg ( 25 °C)

Talc USP

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

Synonymtalc(silicaandfibre, talcpowder, NYTAL 100 HR, Pigment white 26, Magnesium hydrogen metasilicate, talc(silicaandfibrefree), French chalk, talc(noneasbestiform), CI 77718, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, Talc, Platy talc Talcum, talc(containingnoasbestos, Cosmetic talc, CI 77019, Industrial talc

Molecular weight379.27

EINECS238-877-9

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