4-(2-Chloropropan-2-yl)-1-methylcyclohexene

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Names

[ CAS No. ]:
39864-10-3

[ Name ]:
4-(2-Chloropropan-2-yl)-1-methylcyclohexene

[Synonym ]:
8-Chloro-1-p-menthene
8-chloro-p-menth-1-ene
terpinyl chloride
EINECS 254-660-1
Cyclohexene,4-(1-chloro-1-methylethyl)-1-methyl
4-(1-Chloro-1-methylethyl)-1-methylcyclohexene

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
214.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H17Cl

[ Molecular Weight ]:
172.69500

[ Flash Point ]:
80.9ºC

[ Exact Mass ]:
172.10200

[ LogP ]:
3.75020

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-3,7-Dimethyl-2,6-octadien-1-ol
  • limonene
  • Linalool
  • Geraniol
  • (+)-Limonene
  • Acetonitrile
  • Hydrochloric acid
  • dimethyl ether
  • (+)-alpha-Pinene
  • Tin(IV) chloride

DownStream

  • Terpinolene
  • (+)-Limonene
  • (S)-(-)-Limonene
  • Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl-
  • isoprene
  • Terpineol
  • p-Menthene-8-thiol
  • Terpin Monohydrate
  • terpinyl benzoate
  • 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl phenylacetate

Related Compounds

  • 4-(2-chloropropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
  • 4-(2-chloropropan-2-yl)-1-(2,2,2-trichloroethyl)cyclohexene
  • 1-chloro-4-(2-chloropropan-2-yl)-1-methyl-cyclohexane
  • 4-(2-isothiocyanatopropan-2-yl)-1-methylcyclohexene
  • 4-(2-iodopropan-2-yl)-1-methylcyclohexene
  • 4-(2-ethoxypropan-2-yl)-1-methylcyclohexene
  • [2-(3,4-dihydro-2H-1-benzopyran-3-yl)propan-2-yl](methyl)amine
  • 1-methyl-3-(piperidin-3-yloxy)-1H-indole
  • 1-(Dimethyl-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile
  • 8-Fluoro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
  • N-ethyl-N,4-dimethylpiperidin-4-amine
  • N-[(2,3-difluoropyridin-4-yl)methyl]cyclopropanamine
  • 2'-Propyl-5',6',7',8'-tetrahydrospiro[cyclopentane-1,9'-imidazo[1,2-a][1,4]diazepine]
  • 2-Amino-3-methyl-3-(naphthalen-1-yl)butanoic acid
  • [3-(3-Fluoro-5-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-[2-(Propan-2-yl)-1,3-thiazol-4-yl]but-3-en-2-amine
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