Rubber

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

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

Nonane

CAS111-84-2

FormulaC9H20

Synonymn-C9H20, n-Nonane, UN 1920, Nonane, Shellsol 140

Molecular weight128.26

InChI1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3

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

Dodecanamine

CAS124-22-1

FormulaC12H27N

Synonym1-Dodecylamine n-Dodecylamine, Amine 12, 1-Dodecanamine, Laurylamine, Laurinamine, Armeen 12, 1-Aminododecane, 1-Dodecylamin, 1-Dodecylamine, Monododecylamine, Nissan Amine BB, alamine4, Alkyl (C12-14) amine, Farmin 20D, n-Laurylamine, Lauryl amine, Lauramine, Amine BB, n-dodecylamine, Kemamine P690, Dodecylamine, Alamine 4, 1-Aminododecan, Armeen 12D, 1-Dodecanamin, 1-Dideanamine, aminebb

Molecular weight185.35

EINECS204-690-6

InChI1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Vapor Pressure64 mm Hg ( 170 °C)

BRN Number1633576

Boiling Point247-249 °C

Flash Point>230 °F

Water solubility78 mg/L (25 ºC)

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

Density0.806 g/mL at 25 °C

Melting Point27-29 °C

Refractive Index1.4421

n-Dodecane

CAS112-40-3

FormulaC12H26

SynonymDihexyl, Dodecane, Bihexyl, dodecanenormal, Alkane C12, ba51-090453, n-dodecan, NSC 8714, Duodecane, n-Dodecane, Adakane 12, Ba 51-090453, CH3(CH2)10CH3, n-Dodecane min

Molecular weight170.33

EINECS203-967-9

InChI1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3

Vapor Density5.96

Refractive Index1.421

Melting Point-9.6 °C

Flash Point181.4 °F

Vapor Pressure1 mm Hg ( 47.8 °C)

Water solubility<0.1 g/100 mL at 25 ºC

Boiling Point215-217 °C

Density0.75 g/mL at 25 °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

Benzenesulfonyl hydrazide

CAS80-17-1

FormulaC6H8N2O2S

SynonymBenzensulfonylhydrazine, Hydrazide BSG, Celogen BSH, ChKhZ 9, Porofor-BSH-Pulver, BRN 0640079, Benzenesulphonohydrazide, Nitropore OBSH, Benzenesulfonyl hydrazide, Benzenesulfonylhydrazine, BENZENE-1-SULFONOHYDRAZIDE, Benzenesulfohydrazide, NSC 643, AI3-52515, BSH, Porofor ChKhZ 9, Benzenesulfonyl hydrazine BSH, Phenylsulfonyl hydrazide, UNII-AC8C87U2TA, BENZENESULFONIC ACID HYDRAZIDE, 4-11-00-00094 (Beilstein Handbook Reference), EINECS 201-255-2, Phenylsulfonylhydrazine, Phenyl sulfohydrazide, BENZENESULFONOHYDRAZIDE, BENZENESULPHONYL HYDRAZIDE, Porofor BSH, Benzenesulfonic hydrazide, Phenyl sulfonyl hydrazine, Phenylsulfohydrazide, Benzenesulfonic acid, hydrazide, Genitron BSH, Porofor, Benzene sulphonohydrazide, Benzenesulfonyl hydrazine, Phenyl sulfonyl hydrazide

Molecular weight172.21

EINECS201-255-2

SMILESc1cc(S(=O)(=O)NN)ccc1

InChI1S/C6H8N2O2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5,8H,7H2

Atmospheric OH Rate Constant4.17E-13 cm3/molecule-sec

log P (octanol-water)-0.14

Water solubility7.91E+04 mg/L

Henry's Law Constant1.76E-09 atm-m3/mole

Vapor Pressure1.19E-04 mm Hg

Storage TemperatureFlammables area

Melting Point101-103 °C

Merck14,7598

BRN Number640079

Flash Point110 °C

Melting Point102 ° C

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

4-Chlorobenzene-1,3-diamine

CAS5131-60-2

FormulaC6H7ClN2

SynonymC.I. 76027, NSC 6074, 1-Chloro-2,4-diaminobenzene, CI 76027, 4-Chlorophenylene-1,3-diamine, 4-Chlorophenylene-1,3-diamine 4-Chloro-1,3-phenylenediamne, 4-Chloro-1,3-benzenediamine, NCI-C03305, 4-chloro-m-phenylenediamin, 4-Chloro-meta-phenylenediamine, 4-Chloro-1,3-phenylenediamine, 4-Cl-m-Pd, p-Chloro-m-phenylenediamine, 3-Amino-4-chloroaniline, 4-chloro-3-benzenediamine, 2,4-Diaminochlorobenzene, 4-chlorobenzene-1,3-diamine, 4-Chlorophene-1,3-diamine, 4-Chloro-m-phenylenediamine, p-Chlor-m-fenylendiamin, m-Phenylenediamine, 4-chloro-, 1,3-benzenediamine,-chloro-, 4-Chloro-1,3-diaminobenzene

Molecular weight142.59

EINECS225-877-9

InChI1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Vapor Pressure2.06E-03 mm Hg

log P (octanol-water)0.85

Water solubility1.54E+04 mg/L

Henry's Law Constant4.99E-10 atm-m3/mole

Water solubility<0.1 g/100 mL at 1

Melting Point87-90 °C

Dinonyl phthalate

CAS84-76-4

FormulaC26H42O4

SynonymUnimoll DN, 1,2-Benzenedicarboxylic acid dinonyl ester, Di-n-nonyl phthalate, PHTHALIC ACID DINONYL ESTER, PHTHALIC ACID DI-N-NONYL ESTER, 1,2-Benzenedicarboxylic acid, dinonyl ester, Dinonyl 1,2-benzenedicarboxylate, Ceneg, Bisoflex DNP, Bisoflex 91, PHTHALIC ACID, NONYL ESTER, Dinonyl 1,2-benzene dicarboxylate, Dinonyl-1,2-benzenedicarboxylate, Dinonyl phthalate, Phthalic acid, dinonyl ester, Dinonyl-o-phthalate, DNP, Nonyl phthalate

Molecular weight418.61

EINECS201-560-0

SMILESCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC

InChI1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3

Henry's Law Constant1.41E-05 atm-m3/mole

Atmospheric OH Rate Constant2.34E-11 cm3/molecule-sec

log P (octanol-water)9.520

Melting Point< 25 ° C

Water solubility1.74E-05 mg/L

Vapor Pressure5.14E-07 mm Hg

Density0.98 g/mL at 20 °C

Boiling Point279-287 °C

Flash Point216°C

Refractive Index1.486

Water solubility<1 g/L (20 ºC)

Lead Dioxide

CAS1309-60-0

FormulaO2Pb; O2Pb-2

SynonymLead brown, ci77580, C.I. 77580, c.i.77580, Lead oxide (PbO2), Lead (IV) oxide, bioxydedeplomb(french), Lead dioxide, CI 77580, bioxydedeplomb, Lead oxide brown, Bioxyde de plomb, Lead peroxide Lead superoxide

Molecular weight239.20

EINECS215-174-5

Merck14,5407

Density9,38 g/cm3

Melting Point290 °C

Water solubilityInsoluble

Tellurium

CAS13494-80-9

FormulaTe

SynonymTELLURIUM SINGLE ELEMENT STANDARD ICP-AES, TELLURIUM PLASMA EMISSION STANDARD, Metallum problematum, TELLURIUM SINGLE ELEMENT PLASMA STANDARD, TELLURIUM SINGLE ELEMENT STANDARD, TELLURIUM STANDARD SOLUTION, TELLURIUM, PLASMA STANDARD SOLUTION, TELLURIUM STANDARD, Aurum paradoxum, TELLURIUM PLASMA EMISSION SPECTROSCOPY STANDARD, Tellurium

Molecular weight127.60

EINECS236-813-4

InChI1S/Te

Formshot

Merck13,9201

Boiling Point990 °C

Density6.24 g/mL at 25 °C

Melting Point450 °C

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

2-tert-BUTYL-p-CRESOL

CAS2409-55-4

FormulaC11H16O

Synonym2-tert-Butyl-4-cresol, 4-Methyl-2-(1,1-dimethylethyl)phenol, 2-tert-Butyl-4-methyl-1-phenol, 2-t-Butyl-4-methylphenol, 2-t-Butyl-p-cresol, MBPC, 1-Hydroxy-2-tert-butyl-4-methylbenzene, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, NSC 60301, 4-Methyl-6-t-butylphenol, o-tert-Butyl-p-cresol, 2-(1,1-Dimethylethyl)-4-methyl-phenol, 2-Terc.butyl-p-kresol, 4-Methyl-2-tert-butylphenol, p-Cresol, 2-tert-butyl-, 2-tert-Butyl-p-Cresol, Monobutylated paracresol, 2-(1,1'-dimethylethyl)-4-methylphenol

Molecular weight164.24

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

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

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

3,4-Diaminotoluene

CAS496-72-0

FormulaC7H10N2

Synonym1,2-Diamino-4-ethylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-phenylenediamine, 3,4-Diaminotoluene, 3,4-toluenediamine(toxicliquids,organic,n.o.s.), 1,2-Benzenediamine, 4-methyl-, Toluene-3,4-diamine, 4-Methyl-o-phenylenediamine, 1,2-diamion-4-methylbenzene, OTD, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine 4-Methyl-o-phenylenediamine, 2-Benzenediamine,4-methyl-1, 3,4-Toluenediamine, 3,4-Toluylenediamine, NSC 1495, 4-Methylbenzene-1,2-diamine, Toluene-3,4-diamine (INCI), 1,2-benzenediamine,-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Tolylenediamine, o-Toluenediamine 3,4-Toluylenediamine, 4-Methyl-1,2-benzenediamine

Molecular weight122.17

EINECS207-826-2

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

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

Isoquinoline-1-carboxylic Acid

CAS486-73-7

FormulaC10H7NO2

Synonymisoquinoline-1-carboxylic acid, 1-ISOQUINOLINECARBOXYLIC ACID, ISOQUINOLINE-1-CARBOXYLIC ACID, ISOQUINIOLINE-1-CARBOXYLIC ACID, METHYL BORATE-11B, BORON TRIMETHOXIDE, TRIMETHYL BORATE-11B, TRIMETHOXYBORANE, RARECHEM AL BO 1345

Molecular weight173.17

EINECS207-639-6

InChI1S/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13)

Molecular weight164.95

EINECS204-828-5

SMILES[Na+].CC(Cl)(Cl)C(=O)[O-]

Storage Temperature+4°C

Molecular weight122.17

EINECS207-826-2

SMILESc1(c(ccc(c1)C)N)N

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

Refractive Index1.358

Melting Point164 °C (dec.)

BRN Number129177

Density0.932 g/mL at 20 °C

Storage Temperature0-6°C

Merck13,9784

Boiling Point68-69 °C

Flash Point8 °F

Vapor Density3.59

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride

CAS28783-41-7

FormulaC7H9NS

Synonym4,5,6,7-TETRAHYDROTHIENO[3,2,C] PYRIDINE HCL, 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE HYDROCHLORIDE, 4,5,6,7-tetrahydrotieno[3,2-c]pyridinium chloride, 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE HCl(TTP), 4,5,6,7-tetrahydrothieno[3,2-c]pyridinium chloride, Tetrahydrothieno pyridine HCl, 4,5,6,7-Tetrahydrothieon[3,2-C]pyridine,HCl, 4,5,6,7-Tetrahydrothieon[3,2-C]pyridine,hydrochloride, 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride

Molecular weight139.22

EINECS249-220-0

Melting Point212-215°C

Molecular weight122.17

EINECS207-826-2

SMILESc1(c(ccc(c1)C)N)N

InChI1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

StabilityStable. Incompatible with strong oxidizing agents.

Flash Point155-156°C/18mm

Melting Point87-89 °C

BRN Number507965

Boiling Point155-156 °C18 mm Hg

Water solubility16 g/L (20 ºC)

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Hexamethyleneimine

CAS111-49-9

FormulaC6H13N;

Synonym1-Azacycloheptane, Hexamethyleneimine, NSC 16236, UN2493, g0, Cyclohexamethylenimine Hexahydroazepine, 1-aza-cycloheptan, Homopiperidine Perhydroazepine, Hexahydro-1H-azepine, AI3-26610, Azepine, hexahydro-, UN 2493, Hexahydroazepine, Hexamethyleneimine [UN2493] [Flammable liquid], Homopiperidine, Cycloheptane, 1-aza-, Hexamethylenimine, HSDB 562, hexahydro-1h-azepin, Hexamethylene imine, G 0, cp18407, EINECS 203-875-9, Azepan, Cyclohexamethyleneimine, EC 203-875-9, Cyclohexamethylenimine, CP 18407, Perhydroazepine, UNII-CZD076G73R, 1H-Azepine, hexahydro-, HMI, 5-20-04-00003 (Beilstein Handbook Reference), BRN 0001084, CCRIS 8886, Azacycloheptane

Molecular weight99.17

EINECS203-875-9

SMILESC1CCCNCC1

InChI1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2

Boiling Point138 °C749 mm Hg

Density0.88 g/mL at 25 °C

Storage TemperaturePoison room

BRN Number1084

Flash Point65 °F

Melting Point-37°C

Refractive Index1.466

Vapor Pressure7.4 mm Hg ( 21.1 °C)

Water solubilitysoluble

2,3-Dimethylbutane

CAS79-29-8

FormulaC6H14

SynonymBiisopropyl, Diisopropyl, dimethyl-2,3butane, (CH3)2CHCH(CH3)2, 1,1,2,2-Tetramethylethane, 2,3-Dimethylbutane, UN 2457, 2,3-dimethyl-butan, DIISOPROPANE, butane,2,3-dimethyl-, Butane, 2,3-dimethyl-

Molecular weight86.18

InChI1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3

Flash Point-28 °F

Vapor Pressure7.41 psi ( 37.7 °C)

Melting Point-129 °C

Refractive Index1.375

Density0.662 g/mL at 25 °C

Storage TemperatureFlammables area

Vapor Density3

StabilityStable. Flammable. Readily forms explosive mixtures with air. Note low flash point. Incompatible with strong oxidizing agents, oxygen.

BRN Number1730737

Boiling Point58 °C

5-Methyl-1H-benzotriazole

CAS136-85-6

FormulaC7H7N3

Synonym5-methyl-1h-benzotriazol, 4-26-00-00144 (Beilstein Handbook Reference), 5-Methyl-1H-1,2,3-benzotriazole, 5-Tolyltriazole, BRN 0116658, 1H-Benzotriazole, 5-methyl-, m-Tolylazoimide, 5-Methyl-1H-benzotriazole, 5-Methylbenzotriazole, 1H-Benzotriazole,5-methyl-, Vulkalent TM, 6-Methyl-1,2,3-benzotriazole, TOLYTRIAZOLE, EINECS 205-265-8, Tolutriazole, Retrocure G, UNII-O9DI72TU6U, NSC 122012, 6-methylbenzotriazole, 5-Methyl-1,2,3-benzotriazole, 1H-Benzotriazole, 6-methyl-, 5-Methyl-1H-benzo-1,2,3-triazole, CCRIS 6780

Molecular weight133.15

EINECS205-265-8

SMILESc12c(cc(C)cc2)nn[nH]1

InChI1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)

Storage TemperatureRefrigerator

BRN Number116658

Water solubility6.0 g/L (25 ºC)

Melting Point80-82 °C

Flash Point210-212°C/12mm

Boiling Point210-212 °C12 mm Hg

Ethylbenzene

CAS100-41-4

FormulaC8H10

SynonymUN1175, NCI-C56393, Phenylethane, CCRIS 916, Ethyl benzene, Etylobenzen, Benzene, ethyl-, Ethylbenzeen, Etilbenzene, EC 202-849-4, UNII-L5I45M5G0O, a-Methyltoluene, HSDB 84, Ethylbenzeen [Dutch], Ethylbenzene [UN1175] [Flammable liquid], EINECS 202-849-4, Aethylbenzol [German], Ethylbenzol, Etilbenzene [Italian], EB, NSC 406903, Aethylbenzol, Etylobenzen [Polish], UN 1175, Ethylbenzene, AI3-09057

Molecular weight106.17

SMILESCCc1ccccc1

InChI1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below