Epoxy Resins

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Lauryl glycidyl ether

CAS2461-18-9

FormulaC15H30O2

SynonymLauryl glycidyl ether, Alkyl (C12-14) glycidyl ether, Dodecyl glycidyl ether, n-Dodecyl glycidyl ether, ((Dodecyloxy) methyl) oxirane, Ether, dodecyl 2,3-epoxypropyl Oxirane, ((dodecyloxy) methyl)-, Propane, 1-(dodecyloxy)-2,3-epoxy-

Glycidyl laurate

CAS1984-77-6

FormulaC15H28O3

SynonymLAURICACID,2,3-EPOXYPROPYLESTER, GLYCIDYLLAURATE, Dodecanoic acid oxiranylmethyl ester, Lauric acid glycidyl ester, Lauric acid oxiranylmethyl ester, Dodecanoic Acid 2-OxiranylMethyl Ester, LAURICACID,2,3-EPOXYPROPYLESTER, Glycidyl laurate, Lauric acid, 2,3-epoxypropyl ester, Lauric acid glycidyl ester

Hexyloxypropylamine

CAS16728-61-3

FormulaC9H21NO

Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,

EINECS240-793-2

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

Molecular weight159.27

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

BRN Number299026

Sodium bisulfide

CAS16721-80-5

FormulaHNaS

Synonymhidrosulfurosodics, hydrogenosulfuredesodium(french), hydrogenosulfuredesodium,anhydre, hydrogenosulfuredesodium,dihydrate, hydrogensodiumsulfide, sodiumhydrogensulfide(nahs), sodiumhydrosulfide(na(hs)), sodiumhydrosulfide,anhydrous, Sodium hydrosulfide, AI3-14915, EC 240-778-0, EINECS 240-778-0, Hidrosulfuro sodics, Hidrosulfuro sodics [Spanish], HSDB 5165, Hydrogen sodium sulfide, Hydrogenosulfure de sodium, Hydrogenosulfure de sodium [French], NSC 158264, Sodium bisulfide, Sodium hydrogen sulfide, Sodium hydrogen sulfide (NaHS), Sodium hydrosulfide, Sodium hydrosulfide (Na(HS)), Sodium mercaptan, Sodium mercaptide, Sodium sulfhydrate, Sodium sulfide, Sodium sulfide (Na(HS)), Sodium sulfide (Na(SH)), UNII-FWU2KQ177W, Sodium hydrogensulphide, Sodium sulfide, Sodium sulfide (Na(HS)) (8CI), Sodium sulfide (Na(SH)), Superlist Names NA2922, Sodium hydrosulfide, Sodium hydrosulfide solution, Sodium hydrosulfide solution (45% or less), Sodium hydrosulfide, solution, Sodium hydrosulfide, solution [NA2922] [Corrosive], Sodium hydrosulfide, with<25% water of crystallization, > Sodium hydrosulfide, with<25% water of crystallization [UN2318] [Spontaneously combustible], > Sodium hydrosulfide, with not<25% water of crystallization, > Sodium hydrosulfide, with not<25% water of crystallization [UN2949] [Corrosive], > Sodium hydrosulphide, Sodium sulfide, UN2318, UN2949, Sodium bisulfide, Sodium hydrogen sulfide, Sodium hydrosulfide, Sodium hydrosulfide, solid, Sodium hydrosulfide, soln., Sodium mercaptan Sodium mercaptide, Sodium sulfhydrate

SMILES[Na]S

Water solubility620 g/L (20 ºC)

RTECS® NumbersWE1900000

StabilityStable, but hygroscopic. Flammable solid. May ignite in air.

Flash Point90°C

Density1,79 g/cm3

SensitiveMoisture Sensitive & Hygroscopic

Melting Point55°C

Molecular weight56.06

EINECS240-778-0

Pentaerythrityl triallyl ether

CAS1471-17-6

FormulaC14H24O4

SynonymPENTAERYTHRITOL TRIALLYL ETHER, 3-(allyloxy)-2,2-bis[(allyloxy)methyl]propanol, PENTAERITHRITOLTRIALLYLETHER, Pentaerythrityl triallyl ether, 3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol, 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)Methyl]-, PENTAERYTHRITOL TRIALLYL ETHER, AI3-09536, EINECS 216-008-4, Pentaerythritol triallyl ether, 1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, Pentaerythrityl triallyl ether, 3-Allyloxy-2,2-bis-(allyloxymethyl)-1-propanol, Pentaerythritol triallyl ether, PETAE, 1-Propanol, 3-[(2-propenyloxy)-2,2-bis [(2-propenyloxy) methyl]

Molecular weight256.34

EINECS216-008-4

SMILESC=CCOCC(CO)(COCC=C)COCC=C

2,4,4'-Trihydroxybenzophenone

CAS1470-79-7

FormulaC13H10O4

SynonymBenzophenone, 2,4,4'-trihydroxy-, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, 2,4,4'-Trihydroxybenzophenone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-methanon, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4'-TRIHYDROXYBENZOPHENONE, (2,4-DIHYDROXY-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE, LABOTEST-BB LT00159581, TRIHYDROXYBENZOPHENONE, 2,4,4-TRIHYDROXYBENZOPHENONE 98+%, EINECS 216-004-2, UNII-QP9121IG2S, 2,4,4'-Trihydroxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4´-Trihydroxybenzophenone

Molecular weight230.22

EINECS216-004-2

SMILESOc1ccc(C(=O)c2ccc(O)cc2O)cc1

InChI1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H

Melting Point197-198 °C

Styrene oxide

CAS96-09-3

FormulaC8H8O

SynonymEpoxystyrene, Phenyloxirane, Oxirane, phenyl-, Benzene, (epoxyethyl)-, a,ß-Epoxystyrene, (Epoxyethyl)benzene, (1,2-Epoxyethyl)benzene, Phenethylene oxide, Phenylethylene oxide, Styrene epoxide, Styrene 7,8-oxide, Styryl oxide, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, NCI-C54977, 1,2-Epoxy-1-phenylethane, Fenyloxiran, Ethane, 1,2-epoxy-1-phenyl-, NSC 637, Oxirane, 2-phenyl-, (.+/-.)-Styrene oxide, Benzene, epoxymethyl-, 1,2-Epoxy-1-phenylethane, 1,2-Epoxyethylbenzene, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, 5-17-01-00577 (Beilstein Handbook Reference), AI3-18151, Benzene, (1,2-epoxyethyl)-, Benzene, (epoxyethyl)-, BRN 0108582, CCRIS 1268, EC 202-476-7, EINECS 202-476-7, EP-182, Epoxyethyl benzene, Epoxyethylbenzene, Epoxystyrene, Fenyloxiran, Fenyloxiran [Czech], HSDB 2646, NCI-C54977, NSC 637, Oxirane, phenyl-, Phenethylene oxide, Phenyl oxirane, Phenylethylene oxide, Phenyloxirane, Styrene 7,8-oxide, Styrene epoxide, Styrene oxide, Styrene-7,8-oxide, Styryl oxide, UNII-9QH06NGT6O, (Epoxyethyl)benzene, Benzene, (epoxyethyl)-, Oxirane, 2-phenyl-, Oxirane, phenyl-, Styrene oxide, Superlist Names Benzene, (epoxyethyl)-, Oxirane, phenyl-, Styrene oxide, Styrene-7,8-oxide, Styrene oxide, Benzene, (epoxyethyl), Epoxyethylbenzene, 1,2-Epoxyethylbenzene, 1,2-Epoxy-1-phenylethane, Epoxystyrene a,b-Epoxystyrene, Oxirane, phenyl-, Phenethylene oxide, 1-Phenyl-1,2-epoxyethane, Phenylethylene oxide Phenyloxirane, 1-Phenyloxirane, 2-Phenyloxirane, Styrene epoxide, Styrene-7,8-oxide Styryl oxide

Molecular weight120.15

SMILESc1([C@@H]2CO2)ccccc1

InChI1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2

Water solubility3000 mg/L

Melting Point-3.56E+01 ° C

Atmospheric OH Rate Constant5.06E-12 cm3/molecule-sec

Henry's Law Constant1.58E-05 atm-m3/mole

Boiling Point194.1 ° C

Vapor Pressure0.3 mm Hg

log P (octanol-water)1.61

3-METHYLPIPERIDINE

CAS626-56-2

FormulaC6H13N

SynonymPiperidine, 3-methyl-, 3-Pipecoline, ß-Methylpiperidine, ß-Pipecoline, 3-Methylpiperidine, 3MP, 3-Pipecolin, 3-Pipecoline, b-Pipecoline

Molecular weight99.17

InChI1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3

Sodium polysulfide

CAS1344-08-7

FormulaUnspecified

SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium

Molecular weight57.07

SMILES[Na+].S

Sulfolane

CAS126-33-0

FormulaC4H8O2S

SynonymThiophene, tetrahydro-, 1,1-dioxide, Tetramethylene sulfone, Bondelane A, Bondolane A, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Sulfolan, Sulpholane, Tetrahydrothiophene dioxide, Tetrahydrothiophene 1,1-dioxide, Thiacyclopentane dioxide, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Thiophene, 1,1-dioxide-tetrahydro-, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran, Dioxothiolan, Tetrahydothiophene-1,1-dioxide, Sulfalone, Sulphoxaline, Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, 1,1-Dioxidetetrahydrothiophene, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Dihydrobutadiene sulphone, Tetrahydrothiofen-1,1-dioxid, Thiophane 1,1-dioxide, NSC 46443, Sulfolane, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Dapsone, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran 1,1-Dioxidetetrahydrothiophene, Dioxothiolan, 1,1-Dioxothiolan, Sulfalone, Sulfolan Tetrahydrothiophene dioxide, Tetrahydrothiophene-1,1-dioxide, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Tetramethylene sulfone, Thiacyclopentane dioxide Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, Thiophane dioxide, Thiophan sulfone

Molecular weight120.17

InChI1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2

Glycol dimercaptoacetate

CAS123-81-9

FormulaC6H10O4S2

SynonymAcetic acid, mercapto-, 1,2-ethanediyl ester, AI3-26087, BRN 1948305, EINECS 204-653-4, Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(thioglycolic ester), Ethylene mercaptoacetate, Ethylenebis(thioglycolate), GDMA, Glycol bis(mercaptoacetate), Glycol dimercaptoacetate, NSC 30032, Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, Acetic acid, mercapto-, 1,2-ethanediyl ester, Acetic acid, mercapto-, ethylene ester, Ethylene di(S-thioacetate), Superlist Names Acetic acid, mercapto-, 1,2-ethanediyl ester, Glycol dimercaptoacetate, Glycol dimercaptoacetate, Acetic acid, mercapto-, 1,2-ethanediyl ester, Ethylene bis (mercaptoacetate), Ethylene glycol bisthioglycolate, Ethylene mercaptoacetate, Ethyolene bis (thioglycolate) GDMA, Glycol bis (mercaptoacetate), Mercapto diacetic acid, ethylene ester

Molecular weight210.27

SMILESC(OCCOC(CS)=O)(CS)=O

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

Fenuron

CAS101-42-8

FormulaC9H12N2O

SynonymUrea, N,N-dimethyl-N'-phenyl-, Urea, 1,1-dimethyl-3-phenyl-, Dibar, Dybar, N-Phenyl-N',N'-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD (Herbicide), 1-Phenyl-3,3-dimethylurea, 1,1-Dimethyl-3-phenylurea, 3-Phenyl-1,1-dimethylurea, Fenidin, Fenulon, PDU, PUD, Falisilvan, Amicure UR, Dyhard RU 300, Dyhard UR 300, Fikure 62U, Omicure 94, 1-Phenyl-3,3-dimethyl urea, 1,1-Dimethyl-3-phenylurea, N,N-Dimethyl phenyl urea, N,N-Dimethyl-N-phenylurea, Fenuron, 3-Phenyl-1,1-dimethyl urea N-Phenyl-N,N-dimethylurea

Molecular weight164.20

InChI1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)

Pentaerythrityl tetrathioglycolate

CAS10193-99-4

FormulaC13H20O8S4

SynonymEINECS 233-482-8, Pentaerythritol tetrakisthioglycollate, Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(mercaptoacetate), Acetic acid, mercapto-, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, tetraester with pentaerythritol, NSC 65476, Pentaerylthritol tetrathioglycolate, Pentaerythritol tetrakis(2-mercaptoacetate), Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Aerythritol tetra(mercaptoacetate), Pentaerythrityl tetrathioglycolate, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Pentaaerythritol tetrakis(mercaptoacetate)

Molecular weight432.55

SMILESO=C(OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)CS

InChI1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2

Resorcinol diglycidyl ether

CAS101-90-6

FormulaC12H14O4

SynonymResorcinyl diglycidyl ether, NSC 76621, Resorcinol bis(2,3-epoxypropyl) ether, Benzene, m-bis(2,3-epoxypropoxy)-, CCRIS 1424, Oxirane, 2,2'-(1,3-phenylenebis(oxymethylene))bis-, Benzene, m-bis(2,3-epoxypropoxy)- (8CI), 2,2'-(1,3-Phenylenebis(oxymethylene)bisoxirane), meta-Bis(2,3-epoxypropoxy benzene), meta-Bis(glycidyloxy)benzene, 1,3-Bis (2,3-epoxypropoxy) benzene, 5-17-03-00024 (Beilstein Handbook Reference), Diglycidyl resorcinol ether 2,2-(1,3-Phenylenebis (oxymethylene)) bisoxirane, 1,3-Bis(2,3-epoxypropoxy)benzene, Resorcinol bis (2,3-epoxypropyl) ether, Superlist Names DGRE, m-Bis (glycidyloxy) benzene, m-Bis (2,3-epoxypropoxy) benzene, EINECS 202-987-5, NCI-C54966, Resorcinol glycidyl ether, Diglycidyl resorcinol ether, ERE 1359, 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane, Araldite ERE 1359, Diglycidyl ether of resorcinol, HSDB 4166, m-Bis(glycidyloxy)benzene, m-Bis(2,3-epoxypropoxy)benzene, Resorcinol diglycidyl ether, RDGE, Resorcinol, diglycidyl-, BRN 0203671, Diglycidylresorcinol ether, 1,3-Diglycidyloxybenzene, UNII-FXN2Y6QZ2W

Molecular weight222.24

SMILESc1cc(cc(c1)OCC2CO2)OCC3CO3

InChI1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2

Melting Point42.5 ° C

Atmospheric OH Rate Constant2.15E-10 cm3/molecule-sec

log P (octanol-water)1.230

4,5,6,7-Tetrachloro-1,3-isobenzofurandione

CAS117-08-8

FormulaC8Cl4O3

SynonymSuperlist Names Phthalic anhydride, tetrachloro-, EC 204-171-4, 4,5,6,7-Tetrachlorophthalic anhydride Tetrachlorphthalic anhydride, HSDB 2922, Tetrachlorophthalic anhydride, 3,4,5,6-Tetrachlorophthalic anhydride, TETRATHAL(R), UNII-76GLW0LBEK, 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione, CCRIS 6202, NCI-C61585, 4,5,6,7-TETRACHLORO-1,3-ISOBENZOFURANDIONE, Tetrachlorophthalic acid anhydride, AI3-09048, TETRACHLOROPHTHARIC ANHYDRIDE, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, NSC 1484, CP 626, Tetrathal, Niagathal, TETRACHLORO-1,2-BENZENEDICARBOXYLIC ANHYDRIDE, 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran, 5-17-11-00260 (Beilstein Handbook Reference), Phthalic anhydride, tetrachloro-, 1,3-Isobenzofurandione, tetrachloro-, NIATHAL, TCPA, EINECS 204-171-4, BRN 0211560, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, Tetrachloro-1,2-benzenedicarboxylic acid anhydride

Atmospheric OH Rate Constant3.16E-14 cm3/molecule-sec

Flash Point362°C

BRN Number211560

Melting Point253-257 °C

Density1.49

Boiling Point371 °C

Water solubility0.8 mg/L (21 ºC)

Vapor Pressure0.16 mm Hg ( 145 °C)

StabilityStable. Reacts with water. Combustible. Incompatible with strong oxidizing agents. Air and moisture sensitive.

SensitiveMoisture Sensitive

Molecular weight285.90

EINECS204-171-4

SMILESc12c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)OC2=O

InChI1S/C8Cl4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11

log P (octanol-water)4.650

Melting Point254.5 ° 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

N,N,N'',N''-Tetramethyl-1,3-butanediamine

CAS97-84-7

FormulaC8H20N2

SynonymN,N,N',N'-Tetramethyl-1,3-diaminobutane, N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE, Tetramethyl butanediamine, n,n,n’,n’-tetramethyl-3-diaminobutane, NSC 35411, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, N,N,N',N''-Tetramethylbutane-1,3-diamine, N,N,N(Sup1),N(sup1)-Tetramethyl-1,3-diaminobutane, Tetramethylbutane-1,3-diamine, N,N,N',N',1-pentamethyltrimethylenediamine, 1,3-Diaminobutane, N,N,N',N'-tetramethyl-, 1,3-Bis(dimethylamino)butane, N,N,N',N'-Tetramethylbutane-1,3-diamine, n,n,n’,n’-tetramethyl-3-butanediamine, N,N,N´,N´-Tetramethyl-1,3-butanediamine, 1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-

Molecular weight144.26

EINECS202-610-4

SMILESC([C@@H](N(C)C)C)CN(C)C

InChI1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3

Refractive Index1.431

SensitiveAir Sensitive

Vapor Pressure1.64 mm Hg ( 20 °C)

Density0.787 g/mL at 25 °C

Vapor Density5

BRN Number1698054

Boiling Point165 °C

Flash Point105 °F

Triphenyl Phosphite

CAS101-02-0

FormulaC18H15O3P

Synonymadvancetpp, TPP (plasticizer), EFED, Advance TPP, P 36 (Stabilizer), Tris(phenoxy)phosphine, adkstabtpp, Phenyl phosphite ((C6H5O)3P), Doverphos 10-HR, Triphenoxyphosphine, Phosclere T 36, Stabilizer P 36, ADK Stab TPP, JP 360, Doverphos 10, Trifenoxyfosfin, Phosphorous acid triphenyl ester, Lankromark LE65, Sumilizer TTP-R, Triphenyl phosphite, jp360, TP 1 (plasticizer), Phenyl phosphite, Trifenylfosfit, Phenyl phosphite, (PhO)3P, TPP, P 36, NSC 43789, Weston EGTPP, Mellite 310, Sumilizer TPP-R, Weston TPP

Molecular weight310.28

EINECS202-908-4

SMILESO(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3

InChI1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H

Vapor Density10.7

SensitiveAir & Moisture Sensitive

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point360 °C

Melting Point22-24 °C

Water solubilityinsoluble

Solubilitymethanol: 25 mg/mL, clear

Flash Point425 °F

Storage Temperature-20°C

Refractive Index1.59

Vapor Pressure5 mm Hg ( 205 °C)

Density1.184 g/mL at 25 °C

P-Tert-Butylbenzoic Acid, 99%

CAS98-73-7

FormulaC11H14O2

Synonym4-(1,1-Dimethylethyl)benzoic acid, Kyselina p-terc.butylbenzoova, p-tert-Butylbenzoic acid, 4-(1,1-dimethylethyl)benzoicacid, p-t-Butylbenzoic acid, 4-(1,1-dimethylethyl)-benzoicaci, 4-t-Butylbenzoic acid, p-t-BBA, NSC 4802, 4-TERT-BUTYLBENZOIC ACID, TBBA, Benzoic acid, 4-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzoic acid, TBBA 4-TBBA, PTBBA, p-TBBA, AKOS BBS-00003714, RARECHEM AL BO 0693

Molecular weight178.23

EINECS202-696-3

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

InChI1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)

Flash Point180 °C

Density0,6 g/cm3

Melting Point162-165 °C

Water solubility0.07 g/L (20 ºC)

Boiling Point280°C

BRN Number607545

m-Xylenediamine

CAS1477-55-0

FormulaC8H12N2

SynonymMXDA, m-Phenylenebis(methylamine), 1,3-Benzenedimethanamine, m-Xylylenediamine, Methylamine, m-phenylenebis-, a,a'-m-Xylenediamine, 1,3-Diaminomethylbenzene Methylamine, m-phenylenebis-, LABOTEST-BB LT00053687, m-Xylenediamine, M-XYLENE-ALPHA,ALPHA'-DIAMINE, m-Phenylenebis (methylamine), M-XYLENE-A,A'-DIAMINE, OMEGA,OMEGA'-DIAMINO-M-XYLENE, m-Xylene-a,a-diamine, Benzene-1,3-dimethaneamine, NSC 61568, 1,3-Bis(aminomethyl)benzene, Epilink MX, 3-Aminomethyl benzylamine, m-Xylylendiamin, 1,3-Bis-aminomethylbenzen, a,a'-Diamino-m-xylene, 1,3-Xylylenediamine, 1,3-Bisaminomethylbenzene, ALPHA,ALPHA'-DIAMINO-M-XYLENE, RARECHEM AL BW 0017

Molecular weight136.19

EINECS216-032-5

Melting Point14°C

Density1.032 g/mL at 25 °C

Water solubilityMiscible

InChI1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2

Flash Point>230 °F

Refractive Index1.571

Boiling Point265 °C745 mm Hg

Vapor Pressure15 mm Hg ( 145 °C)

Epoxidized Linseed Oil

CAS8016-11-3

SynonymEpoxidized flaxseed oil, EPOXIDIZED LINSEED OIL, LINSEED OIL, EPOXIDIZED, EPOXYDIZEDLINSEEDOIL, linseed oil, epoxidised, ELO, ELO, Linseed oil, epoxidized

EINECS232-401-3

Boron Trifluoride Ethylamine Complex

CAS75-23-0

FormulaC2H7BF3N

SynonymBoron trifluoride-ethylamine, Ethylamine with boron fluoride (11), Boron trifluoride-monoethylamine, BORON TRIFLUORIDE ETHYLAMINE COMPLEX, (ethanamine)trifluoro-,(T-4)-Boron, BORON TRIFLUORIDE MONOETHYLAMINE, (t-4)-boron(ethanamine)trifluoro, Ethylamine-borontrifluoride, Boron trifluoride ethylamine, BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX, Ethylamine-boron trifluoride, ETHYLAMINE TRIFLUOROBORANE, BORON FLUORIDE-ETHYLAMINE COMPLEX

Molecular weight112.89

EINECS200-852-5

SMILESCCN.FB(F)F

Flash Point157°C

Melting Point85-89 °C

Storage Temperature2-8°C

Density1,38 g/cm3

SensitiveMoisture Sensitive

2-Methylimidazole

CAS693-98-1

FormulaC4H6N2

SynonymRESICURE(TM) 46, 2-Methyl-1H-imidazole, 1H-Imidazole,2-methyl-, 2-Methyl imidazole, 2-MI, 2-methyl-1h-imidazol, Glyoxalethyline, 2-Methylimidazole, 2MZ, 2-methyl-imidazol, 1H-Imidazole, 2-methyl-, Imidazole, 2-methyl-, 2-Methyl glyoxaline, p-Oxal-methyline

Molecular weight82.10

EINECS211-765-7

SMILESCc1[nH]ccn1

InChI1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)

Melting Point142-143 °C

Boiling Point267-268 °C

BRN Number1368

Storage Temperature2-8°C

Flash Point155 °C

Vapor Pressure<1 mm Hg ( 0 °C)

Allyl Chloride

CAS107-05-1

FormulaC3H5Cl

Synonyma-Chloropropylene, Allylchlorid, Allile(cloruro di), 3-Chloropropene-1, 3-Chloroprene, 3-CHLOROPROPYLENE, 2-Propenyl chloride, Chlorallylene, 3-Chloro-1-propylene, 3-Chloroprene-1, 1-Chloro-2-propene, Propene, 3-chloro- 2-Propenyl chloride, Propene, 3-chloro-, Chloropropene, 1-Chloropropene-2, 1-Chloro-2-propene 3-Chloro-1-propene, CH2=CHCH2Cl, NCI-C04615, 3-chloropropene (allyl chloride), 3-Chlorpropen, Allyle(chlorure d'), 1-Propene,3-chloro-, NSC 20939, 1-Propene, 3-chloro-, a-Chloropropylene, UN 1100, Allyl chloride, Chloroallylene, 3-Chloropropene, 3-CHLORO-1-PROPENE

Molecular weight76.53

EINECS203-457-6

SMILESClCC=C

BRN Number635704

Vapor Density2.6

Storage TemperatureRefrigerator

Vapor Pressure20.58 psi ( 55 °C)

Melting Point-136 °C

Boiling Point44-46 °C

Flash Point-20 °F

StabilityStable, but reacts violently with a variety of materials. Highly flammable. Incompatible with strong oxidizing agents, peroxides, acids, chlorides of iron, aluminium and amines.

Density0.939 g/mL at 25 °C

Freezing Point-134.5°C

Water solubility3.6 G/L (20 °C)

Refractive Index1.414

Merck14,289

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below