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Product name

CAS

Formula

DIMETHYL TEREPHTHALATE

CAS120-61-6

FormulaC10H10O4

SynonymNCI-C50055, Dimethyl 1,4-benzenedicarboxylate, Methyl p-(methoxycarbonyl)benzoate, Terephthalic acid, methyl ester, Dimethyl ester of 1,4-benzenedicarboxylic acid, Terephthalic acid, dimethyl ester, Dimethylester kyseliny isoftalove, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, DMT Methyl 4-carbomethoxybenzoate, Dimethyl terephthalate, Methyl p-(methoxycarbonyl) benzoate, Methyl 4-(carbomethoxy)benzoate, Dimethyl p-benzenedicarboxylate, Dimethylester kyseliny tereftalove, 1,4-Benzenedicarboxylic acid, dimethyl ester, NSC 3503, Terephthalate, dimethyl, Dimethyl terphthalate, Dimethyl p-phthalate, DMT

Molecular weight194.18

InChI1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3

Diethyl Ethylphosphonate

CAS78-38-6

FormulaC6H15O3P

SynonymDiethyl ethanephosphonate, Diethyl ethylphosphonate, Ethanephosphonic acid, diethyl ester, Ethanephosphonic acid diethyl ester, Amgard v 490, Diethoxyethylphosphine oxide, Phosphonic acid, ethyl-, diethyl ester

Molecular weight166.16

InChI1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3

4-tert-Amylphenol

CAS80-46-6

FormulaC11H16O

SynonymPTAP, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, 4-t-Amylphenol, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, t-AMP, 4-tert-Pentylphenol, NSC 403672, P-T-AMYLPHENOL, p-(1,1-Dimethyl propyl) phenol, Pentaphen, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, 4-tert-Amyl phenol, p-(1,1-Dimethylpropyl) phenol, Phenol, 4-(1,1-dimethylpropyl)-, 4-TERT-AMYLPHENOL, P-TERT-PENTYLPHENOL, p-t-Amyl phenol, Amilfenol, Pentaphen 67, P-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, PARA-TERT-AMYLPHENOL, Amyl phenol 4T, Nipacide PTAP, p-t-Pentylphenol, Para-tertiary amylphenol, Pentaphen, 2-methyl-2-p-hydroxyphenyl-butane, 2-Methyl-2-p-hydroxyphenylbutane, p-t-Pentylphenol PTAP, 4-(1,1-Dimethylpropyl)-1-phenol, P-TERT-AMYLPHENOL, p-(a,a-Dimethylpropyl)phenol

Molecular weight164.24

EINECS201-280-9

InChI1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3

Water solubility37 mg/L (20 ºC)

Boiling Point255 °C

Melting Point88-89 °C

Merck14,7142

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

Density0,96 g/cm3

Flash Point111 °C

2-Phenyl-2-Imidazoline

CAS936-49-2

FormulaC9H10N2

SynonymPIN, 4,5-dihydro-2-phenyl-1H-Imidazole, 2-Imidazoline, 2-phenyl-, 2-PHENYL-2-IMIDAZOLINE, 2-phenyl-2-imidazolin, 4,5-dihydro-2-phenyl-1h-imidazol, 2-PHENYLIMIDAZOLINE, 1H-Imidazole, 4,5-dihydro-2-phenyl-, 1H-Imidazole,4,5-dihydro-2-phenyl-

Molecular weight146.19

EINECS213-313-4

Density1,15 g/cm3

Flash Point201 °C

Boiling Point298°C

Water solubilitySOLUBLE

Melting Point99-104 °C

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

Dibutyltin Dilaurate

CAS77-58-7

FormulaC32H64O4Sn

SynonymLauric acid, dibutylstannylene salt Tin dibutyl dilaurate, Butynorate, Bis (lauroyloxy) dibutylstannane, Dibutylbis (lauroyloxy) stannane Dibutylbis (lauroyloxy) tin, Di-n-butyltin di (dodecanoate), Di-n-butyltin dilaurate, Dibutyltin laurate, Bis (dodecanoyloxy) di-n-butylstannante, DBTL, Dibutyltin dilaurate

Molecular weight631.56

SMILES[Sn](OC(CCCCCCCCCCC)=O)(OC(CCCCCCCCCCC)=O)(CCCC)CCCC

Atmospheric OH Rate Constant5.44E-11 cm3/molecule-sec

Vapor Pressure3.00E-10 mm Hg

Water solubility3 mg/L

Melting Point23 ° C

log P (octanol-water)3.12

Henry's Law Constant0.161 atm-m3/mole

1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride

CAS115-27-5

FormulaC9H2Cl6O3

Synonym1,4,5,6,7,7-Hexachlorobicyclo [2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, Hexachloroendomethylenetetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, HET Anhydride, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione, Chlorendic anhydride, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, Chloran 542, NSC 22229, Hexachloroendomethylene tetrahydrophthalic anhydride, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid anhydride

Molecular weight370.83

InChI1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H

2,3-Dichloro-1-propanol

CAS616-23-9

FormulaC3H6Cl2O

Synonyma,b-Dichlorohydrin, Glycerol 1,2-dichlorohydrin, Glycerol-a,b-dichlorohydrin 1-Propanol, 2,3-dichloro-, Glyceryl dichlorohydrin, 1,2-Dichloropropanol-3 2,3-Dichloropropanol, 1-Propanol, 2,3-dichloro-, b-Dichlorohydrin, 1,2-Dichloropropanol-3, a,ß-Dichlorohydrin, 1,2-Dichloro-3-propanol, Glycerol a,ß-dichlorohydrin, Glycerol-2,3-dichlorohydrin, 2,3-Dichloropropanol, 2,3-Dichloropropyl alcohol, 2,3-Dichloro-1-propanol, b,g-Dichlorohydrin, ß-Dichlorohydrin, 2,3-dichloropropan-1-ol

Molecular weight128.99

InChI1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2

Boiling Point184 ° C

Vapor Pressure0.184 mm Hg

log P (octanol-water)0.780

Water solubility6.42E+04 mg/L

Henry's Law Constant3.60E-09 atm-m3/mole

Atmospheric OH Rate Constant1.77E-12 cm3/molecule-sec

Allyl glycidyl ether

CAS106-92-3

FormulaC6H10O2

Synonym1-Allyloxy-2,3-epoxypropan, Allil-glicidil-etere, 1-Allilossi-2,3 epossipropano, 1-Allyloxy-2,3-epoxy-propaan, 1-Allyloxy-2,3-epoxypropane, Oxyde d'allyle et de glycidyle, Ageflex AGE, Allyl-2,3-epoxypropyl ether, Ether, allyl 2,3-epoxypropyl, NSC 18596, [(2-Propenyloxy)methyl]oxirane, AGE, UN 2219, NCI-C56666, Sipomer AGE, Allylglycide ether, Oxirane, [(2-propenyloxy)methyl]-, Propane, 1-(allyloxy)-2,3-epoxy-, Oxirane, 2-[(2-propen-1-yloxy)methyl]-, M 560, Allyl 2,3-epoxypropyl ether, 1,2-Epoxy-3-allyloxypropane, Allyl glycidyl ether, Glycidyl allyl ether, Glycidyl allyl ether [(2-Propenyloxy) methyl] oxirane, Allylglycidaether

Molecular weight114.14

InChI1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

Boiling Point154 ° C

Atmospheric OH Rate Constant3.95E-11 cm3/molecule-sec

log P (octanol-water)0.450

Benzonitrile

CAS100-47-0

FormulaC7H5N

SynonymUN 2224, Benzenenitrile, Fenylkyanid, phenyl cyanide, cyanobenzene, Benzoic acid nitrile, Benzene, cyano-, Benzonitrile

Molecular weight103.12

InChI1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H

Melting Point-1.27E+01 ° C

log P (octanol-water)1.56

Atmospheric OH Rate Constant3.30E-13 cm3/molecule-sec

Boiling Point191.1 ° C

Water solubility2000 mg/L

Henry's Law Constant5.21E-05 atm-m3/mole

Vapor Pressure0.768 mm Hg

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

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

Molybdenum(V) chloride

CAS10241-05-1

FormulaCl5Mo

SynonymMolybdenum chloride, Pentachloromolybdenum, molybdenumchloride(mocl5), Molybdenum chloride (MoCl5), MOLYBDENUM(+5)CHLORIDE, Molybdenum pentachloride, UN2508, MOLYBDENUM(V) CHLORIDE, ANHYDROUS, POWD&, UNII-BB0UFP2VO5, EINECS 233-575-3, Molybdenum (V) chloride, MOLYBDENUM(V) CHLORIDE, Superlist Names Molybdenum pentachloride [UN2508] [Corrosive], MoCl5

Molecular weight273.23

EINECS233-575-3

SMILES[Mo](Cl)(Cl)(Cl)(Cl)Cl

StabilityStable, but moisture and air-sensitive. Contact with water liberates toxic gas. Incompatible with water, strong oxidizing agents.

Melting Point194 °C

SolubilitySoluble in dry ether, dry alcohol, organic solvents and chlorinated solvents.

Formpowder

Vapor Pressure1.75 mm Hg ( 25 °C)

Density2.928 g/mL at 25 °C

Boiling Point268 °C

SensitiveMoisture Sensitive

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

1,2,4-Butanetriol

CAS3068-00-6

FormulaC4H10O3

SynonymTriol 124, 1,2,4-Butanetriol, 1,3,4-Butanetriol, 2-Deoxyerythritol, HOCH2CH(OH)CH2CH2OH, butane-1,2,4-triol, (+/-)-1,2,4-BUTANETRIOL, 1,2,4-Butantriol, 1,2,4-Trihydroxybutane, triol124

Molecular weight106.12

EINECS221-323-5

InChI1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2

SensitiveHygroscopic

Melting Point-20°C

Density1.19 g/mL at 25 °C

Refractive Index1.473

Flash Point188°C

Boiling Point190-191 °C18 mm Hg

BRN Number1733456

m-Xylene

CAS108-38-3

FormulaC8H10

Synonym[srp]m-methyltoluene, m-Methyltoluene, meta-Xylene, 3-methyltoluene, 1,3-dimethyl-benzen, UN 1307, 1,3-dimethylbenzene (m-xylene), MX 1,3-Xylene, Benzene,1,3-dimethyl-, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 3-xylene, m-Xylene, NSC 61769, m-Xylol, 2,4-Xylene, 1,3-Xylene, ai3-08916, 1,3-Dimethylbenzene

Molecular weight106.17

EINECS203-576-3

InChI1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3

Henry's Law Constant0.00718 atm-m3/mole

log P (octanol-water)3.2

Vapor Pressure8.29 mm Hg

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

Boiling Point139.1 ° C

Water solubility161 mg/L

Water solubilityMiscible with organic solvents. Immiscible with water.

Storage Temperature0-6°C

Boiling Point139 °C

Merck14,10081

Vapor Pressure16 mm Hg ( 37.7 °C)

SolubilityMiscible with many organic solvents, including alcohol and ether

Flash Point77 °F

BRN Number605441

Refractive Index1.497

Vapor Density3.7

Density0.868 g/mL at 25 °C

Melting Point-48 °C

Melting Point-4.78E+01 ° C

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

1,3-Bis(hydroxymethyl)urea

CAS140-95-4

FormulaC3H8N2O3

Synonym1,3-BIS(HYDROXYMETHYL)UREA, Urea, N,N'-bis(hydroxymethyl)-, DMU Methurol, 1,3-Bishydroxymethyl urea, Carbamol, N,N'-Bis(hydroxymethyl)urea, Caurite, N,N-Bis(hydroxymethyl) urea, Knittex ASL, Metural, Dimethanol urea, Ureol P, Kaurit S, NSC 41819, N,N'-Dimethylolurea, Dimethylolurea, Dimethylol urea, N,N'-Dihydroxymethylurea, Papirol J 001, CSI Paste, Urea, 1,3-bis(hydroxymethyl)-, Urofix, 1,3-Dimethylolurea, Finish EN, Protesine DMU, DMU, Permafresh 477, Methural, N,N-Dihydroxymethylurea, OXYMETHUREA

Molecular weight120.11

EINECS205-444-0

SMILESC(NCO)(NCO)=O

InChI1S/C3H8N2O3/c6-1-4-3(8)5-2-7/h6-7H,1-2H2,(H2,4,5,8)

Water solubility40 mg/L

log P (octanol-water)-3.150

Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec

Vapor Pressure3.99E-06 mm Hg

Henry's Law Constant9.36E-13 atm-m3/mole

Melting Point126 ° C

Melting Point125 °C (dec.)

Merck6968

Flash Point100 °C

Density1.34

Storage Temperature2-8°C

Water solubility150 g/L

4-tert-BUTYLTOLUENE

CAS98-51-1

FormulaC11H16

Synonymp-tert-Butyltoluene, 8-Methylparacymene, p-t-Butyltoluene, 1-TERT-BUTYL-4-METHYL BENZENE, 4-Methyl-tert-butylbenzene, EC 202-675-9, CCRIS 4762, AI3-26435, 1-Methyl-4-tert-butylbenzene, PTBT, 4-05-00-01097 (Beilstein Handbook Reference), TERT-BUTYL TOLUENE, Benzene, 1-methyl-4-(1,1-dimethylethyl)- (9CI), Superlist Names Benzene, 1-(1,1-dimethylethyl)-4-methyl-, 1-Methyl-4-t-butylbenzene, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, TBT, 1-(1,1-Dimethylethyl)-4-methylbenzene, BRN 2038670, p-TBT, 1-t-Butyl-4-methylbenzene, p-Methyl-tert-butylbenzene, NSC 6589, p-t-Butyl toluene, 4-t-Butyltoluene, 4-TERT-BUTYLTOLUENE, UNII-589519D43L, 1-tert-Butyl-4-methylbenzene, 4-t-Butyl toluene, Benzene, 1-methyl-4-tert-butyl-, 1-(1,1-Dimethylethyl)-4-methyl-benzene, Toluene, p-tert-butyl-, EINECS 202-675-9, Toluene, p-t-butyl-, p-Methyl-t-butylbenzene 8-Methylparacymene, 4-tert-Butyl-1-Methylbenzene

Vapor Pressure0.671 mm Hg

Boiling Point190 ° C

Water solubility5.500 mg/L

Water solubility0.06 g/100 mL (20 ºC)

Melting Point-54 °C

Refractive Index1.492

Storage TemperatureFlammables area

Solubility0.06 g/100 mL (20°C)

Density0.858 g/mL at 25 °C

Boiling Point191 °C

BRN Number2038670

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point150 °F

Molecular weight148.24

EINECS202-675-9

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

InChI1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3

Henry's Law Constant0.015 atm-m3/mole

log P (octanol-water)5.17

Atmospheric OH Rate Constant1.40E-11 cm3/molecule-sec

Melting Point-5.20E+01 ° C

3-METHOXYBUTANOL

CAS2517-43-3

FormulaC5H12O2

Synonym3-Methoxybutanol, 3-Methoxy-1-butanol, Methoxybutanol, 1-Butanol,3-methoxy-, 1,3-butyleneglycol monomethyl ether, 1,3-Butylene glycol monomethyl ether, 1-Butanol, 3-methoxy-, 3-methoxybutan-1-ol, 1,3-Butanediol 3-methyl ether, 3-methoxy-1-butano, 3-METHOXY-N-BUTANOL, Butolether

Molecular weight104.15

EINECS219-741-8

SMILESC([C@@H](OC)C)CO

InChI1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3

Water solubility3.66E+05 mg/L

Henry's Law Constant7.38E-08 atm-m3/mole

Boiling Point157 ° C

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

log P (octanol-water).00E+00

Vapor Pressure1.620 mm Hg

Water solubilitySOLUBLE

Storage TemperatureFlammables area

Flash Point116 °F

Boiling Point161 °C

Melting Point-85 °C

Refractive Index1.416

Density0.928 g/mL at 25 °C

2,3-XYLENOL

CAS526-75-0

FormulaC8H10O

Synonymo-3-Xylenol, VIC-O-XYLENOL, o-Xylenol, 3-Hydroxy-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, DIMETHYLPHENOL,2,3-, 1,2,3-Xylenol, 1,2-Dimethyl-3-hydroxybenzene, 2,3-DIMETHYLPHENOL, 3-HYDROXYL-O-XYLENE, NSC 62011, Phenol, 2,3-dimethyl-, 2,3-Xylenol, 1,2-dimethyl-3-hydroxy-benzen

Molecular weight122.16

EINECS208-395-3

InChI1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3

Henry's Law Constant7.38E-07 atm-m3/mole

pKa Dissociation Constant10.544

Water solubility4570 mg/L

Atmospheric OH Rate Constant8.02E-11 cm3/molecule-sec

Boiling Point216.9 ° C

Melting Point72.8 ° C

log P (octanol-water)2.48

Merck14,10082

BRN Number1906267

Boiling Point217 °C

Melting Point70-73 °C

Flash Point95 °C

Density1.02~1.03

Vapor Density4.23

Water solubilityslightly soluble

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

1,4-Naphthoquinone

CAS130-15-4

FormulaC10H6O2

Synonyma-Naphthoquinone, Naphthoquinone, 1,4-Naphthalenedione, p-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthylquinone, 1,4-Naphthaquinone, USAF CY-10, 1,4-Naftochinon, Rcra waste number U166, NSC 9583, 1,4-Naftochinon, 1,4-Naphthaquinone, 1,4-Naphthylquinone, Naphthoquinone, -Naphthoquinone, p-Naphthoquinone, Rcra waste number U166, rcrawastenumberu166, 1,4-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthalenedione, a-Naphthoquinone

Molecular weight158.15

EINECS204-977-6

InChI1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Flash Point141 °C

Merck14,6395

BRN Number878524

Water solubilityinsoluble

StabilityStable. Incompatible with strong reducing agents, strong oxidizing agents.

Density1,42 g/cm3

Melting Point119-122 °C

Methacrylamide

CAS79-39-0

FormulaC4H7NO

Synonym2-Propenamide, 2-methyl-, a-Methyl acrylic amide, Methacryamide, Methacrylic acid amide, Methacrylic amide, Methylacrylic amide, 2-Methylacrylamide, 2-Methylpropenamide, USAF RH-1, Amid kyseliny methakrylove, Mhoromer BM801, NSC 23772, 2-methyl-2-propenamid, 2-methyl-2-Propenamide, 2-Methylacrylamide, 2-Propenamide, 2-methyl-, alpha-Methyl acrylic amide, alpha-methylacrylicamide, Amid kyseliny methakrylove, amidkyselinymethakrylove, Methacrylamide, 2-Methacrylamide, Methacrylic acid amide, Methacrylic amide, a-Methyl acrylic amide, 2-Methyl-2-propaneamide 2-Methylpropenamide

Molecular weight85.10

EINECS201-202-3

InChI1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)

BRN Number605397

Boiling Point215 °C

Flash Point215°C

Density1,115 g/cm3

Water solubility202 g/L (20 ºC)

Melting Point108 °C

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