2,3,3-trimethylcyclohexene

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Names

[ CAS No. ]:
69745-49-9

[ Name ]:
2,3,3-trimethylcyclohexene

[Synonym ]:
1,6,6-Trimethyl-cyclohexen
1,1,2-Trimethyl-cyclohex-2-en
1,6,6-trimethyl-cyclohexene

Chemical & Physical Properties

[ Density]:
0.795g/cm3

[ Boiling Point ]:
138.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H16

[ Molecular Weight ]:
124.22300

[ Flash Point ]:
21.9ºC

[ Exact Mass ]:
124.12500

[ LogP ]:
3.14280

[ Index of Refraction ]:
1.441

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-tert-butylcyclopentan-1-ol
  • 1,2,2-trimethylcyclohexanol
  • 2,2-DIMETHYLCYCLOHEXANONE
  • Methyl pivalate
  • 2-Methylcyclohexanone
  • METHYLMAGNESIUM IODIDE
  • 2-Chloro-2-methylcyclohexanone
  • (E)-2-methyloct-6-en-2-ol
  • Phosphoric acid

DownStream

  • 1,1,2-trimethylcyclohexane

Related Compounds

  • 2-iodo-1,3,3-trimethylcyclohexene
  • 2-(bromomethyl)-1,3,3-trimethylcyclohexene
  • 2-(azidomethyl)-1,3,3-trimethylcyclohexene
  • 2-ethynyl-1,3,3-trimethylcyclohexene
  • 2-(diethoxymethyl)-1,3,3-trimethylcyclohexene
  • 2,3,3-trichloroprop-2-enoic acid
  • [3-(2,5-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2,4-Difluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2,3-Dihydro-1-benzofuran-5-yl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(3-Propan-2-ylphenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • 2-[3-(5-Fluoro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(3-Fluoro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(2-Fluoro-3-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(3-Fluoro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(4-Fluoro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(2-Fluoro-6-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
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