1,4-dimethylidenecyclohexane

Names

[ CAS No. ]:
4982-20-1

[ Name ]:
1,4-dimethylidenecyclohexane

[Synonym ]:
1,4-Dimethyl ene cyclohexane
1,4-dimethylene-cyclohexane radical
1,4-bismethylenecyclohexane
Cyclohexane,1,4-dimethylene

Chemical & Physical Properties

[ Density]:
0.81g/cm3

[ Boiling Point ]:
141.9ºC at 760mmHg

[ Molecular Formula ]:
C8H12

[ Molecular Weight ]:
108.18100

[ Flash Point ]:
21.1ºC

[ Exact Mass ]:
108.09400

[ LogP ]:
2.67280

[ Index of Refraction ]:
1.458

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2-(chloromethyl)-1-propene
  • 3-iodo-2-(iodomethyl)prop-1-ene
  • 1,4-Bis(bromomethyl)cyclohexane
  • Cyclohexane-1,4-dimethanol
  • 3-Pentanone
  • 1,4-bis(iodomethyl)cyclohexane
  • 3-methylidenecyclobutan-1-one
  • butadiene
  • 1,4-bis(p-toluenesulfonyloxymethyl)cyclohexane
  • 1,4-Cyclohexanedimethanol,1,4-diacetate

DownStream

  • Dispiro(2.2.2.2)decane
  • 6-Methylenspiro[2.5]octan
  • p-Xylene
  • 4-n-butyltoluene
  • 1-methyl-4-methylene-3-propylcyclohex-1-ene
  • 1-(4-butylbenzyl)-4-methylbicyclo[2.2.1]heptane
  • 1-methyl-4-((4-methylene-3-propylcyclohex-1-en-1-yl)methyl)bicyclo[2.2.1]heptane

Related Compounds

  • 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone
  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol
  • 1-[4-(benzenesulfonyl)phenoxy]naphthalene
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1-(4-morpholin-4-yl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone
  • 1-[(1-Methylcyclopentyl)methyl]cyclobutane-1-carbaldehyde
  • 2-(2S)-2-Azetidinyl-7-methyl-1H-indole
  • (R)-2-(5-Bromo-4-chloro-2-fluorophenyl)pyrrolidine
  • (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluoropentanoic acid
  • 5-Methyl-2-[2-(methylsulfanyl)propan-2-yl]pyrimidine-4-carboxylic acid
  • 4-[(1S)-1-aminoethyl]-5-bromo-2-methoxyphenol
  • (R)-Cyclopropyl(2,4,5-trifluorophenyl)methanamine
  • ZH1X7Iym3Q
  • methyl 2-[(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate
  • (S)-1-(3-Fluoro-5-methylphenyl)but-3-en-1-amine
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