1-(4-methylphenyl)cycloheptene

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Names

[ CAS No. ]:
71172-69-5

[ Name ]:
1-(4-methylphenyl)cycloheptene

[Synonym ]:
1-(p-tolyl)cycloheptene
1-(4-methylphenyl)cyclohept-1-ene
1-p-tolylcyclohept-1-ene
p-Tolyl-cyclohepten
1-(1-cycloheptenyl)-4-methylbenzene

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
285.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H18

[ Molecular Weight ]:
186.29300

[ Flash Point ]:
123.3ºC

[ Exact Mass ]:
186.14100

[ LogP ]:
4.34250

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(p-tolyl)cycloheptan-1-ol
  • cyclohept-1-enyl diphenyl phosphate
  • P-TOLYLMAGNESIUM BROMIDE
  • cycloheptyl phenyl sulfide
  • Cycloheptanone
  • p-tolylazoxy p-tolyl sulphone
  • cycloheptene

DownStream

  • 7-(4-methylphenyl)-7-oxoheptanoic acid

Related Compounds

  • 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one,hydrochloride
  • 1-(4-methylphenyl)-N-pyrimidin-2-ylmethanimine
  • 1-[(4-methylphenyl)methyl]quinolin-1-ium-3-carbonitrile,bromide
  • 1-[(4-methylphenyl)sulfonylmethyl]-2-[2-[(4-methylphenyl)sulfonylmethyl]phenoxy]benzene
  • 1-(4-methylphenyl)-1-hexanol
  • 1-(4-methylphenyl)-3-phenylprop-2-yn-1-ol
  • 3-Isobutyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-propyl-1H-pyrrol-2-yl}-4-methoxybenzamide
  • N-(2-{[(5-bromofuran-2-yl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
  • 2-(2-fluorophenyl)-4-methyl-N~5~-(2-morpholinoethyl)-1,3-thiazole-5-carboxamide
  • N~2~-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide
  • methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)-4-(2-naphthyl)-4-oxobutanoate
  • 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
  • 6-(3-Chlorophenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N~2~-{2-[4-(4-methoxyphenyl)piperazino]-2-oxoethyl}-1H-indole-2-carboxamide
  • 3-(4-methoxyphenyl)-4-methyl-9-(2-morpholinoethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
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