o-Isopropenyltoluene

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Names

[ CAS No. ]:
7399-49-7

[ Name ]:
o-Isopropenyltoluene

[Synonym ]:
2-isopropenyltoluene

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
175ºC at 760mmHg

[ Molecular Formula ]:
C10H12

[ Molecular Weight ]:
132.20200

[ Flash Point ]:
55.6ºC

[ Exact Mass ]:
132.09400

[ LogP ]:
3.02810

[ Index of Refraction ]:
1.52

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ RIDADR ]:
UN 3295 3/PG 3

[ Hazard Class ]:
3.0

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyltriphenylphosphonium bromide
  • 2-Methylacetophenone
  • 2-(2-methylphenyl)propan-2-ol
  • 2-Bromotoluene
  • Methyl o-methylbenzoate
  • 2-Methylbenzoic acid
  • 2-Methylbenzotrifluoride
  • trimethylaluminum
  • 5-Methylene-6-(1-methylethenyl)-3-cyclohexen-1-ol
  • BENZENE, 1-CYCLOPROPYL-2-METHYL-

DownStream

  • o-Cymene
  • o-mentha-1,4-diene
  • o-3,6-menthadiene
  • methyl(1-methylethyl)-Cyclohexene
  • Toluene
  • 1-methyl-6-propan-2-ylcyclohexene
  • (2-ISOPROPYLPHENYL)METHANOL
  • 2-Methylacetophenone
  • alpha,3-Dimethylstyrene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • O-(propargyloxy)-N-(triethoxysilylpropyl)urethane
  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • o-Nitrobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxala te [French]
  • O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
  • 5-Amino-4-cyclobutylpent-1-en-3-one
  • 1-(4-Chlorocinnolin-3-yl)-2,2-difluoroethan-1-amine
  • tert-butyl N-[2-amino-1-(5-bromopyridin-2-yl)ethyl]carbamate
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}prop-2-enoic acid
  • O-[2-(2-bromopyridin-3-yl)-2-methylpropyl]hydroxylamine
  • {1-[(5-Bromo-1,3-thiazol-2-yl)methyl]cyclopropyl}methanamine
  • (3,5-dimethylcyclohexyl)(1H-pyrazol-4-yl)methanol
  • 2-Bromo-1-(2-chloro-6-methylphenyl)ethan-1-ol
  • (1S)-2-amino-1-[5-chloro-2-(difluoromethoxy)phenyl]ethan-1-ol
  • [1-(1-benzyl-1H-pyrazol-4-yl)cyclobutyl]methanol
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