3-phenoxycyclohex-2-en-1-one

Names

[ CAS No. ]:
303047-16-7

[ Name ]:
3-phenoxycyclohex-2-en-1-one

[Synonym ]:
3-Phenoxy-cyclohex-2-enon
3-phenoxy-2-cyclohexenone
2-Cyclohexen-1-one,3-phenoxy
3-phenoxy-cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
26.30000

[ LogP ]:
2.70230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-CHLOROCYCLOHEX-2-ENONE
  • Phenol
  • 1,3-Cyclohexanedione
  • 5-Hexynoic acid

DownStream

Related Compounds

  • 5,5-dimethyl-3-phenoxycyclohex-2-en-1-one
  • 3,5,5-trimethyl-2-phenoxycyclohex-2-en-1-one
  • 3-sulfanylcyclohex-2-en-1-one
  • 3-hydroxycyclobut-2-en-1-one
  • 3-trimethylsilylcyclopent-2-en-1-one
  • 3-aminocyclohept-2-en-1-one
  • Bicyclo[3.2.0]hept-2-en-6-one, 7-ethyl-, [1S-(1I+/-,5I+/-,7I+/-)]-
  • 6-(3,5-Dichlorophenyl)-2-methylpyrimidin-4-ol
  • 1-Bromo-3-(2-(chloromethyl)-6-mercaptophenyl)propan-2-one
  • 1-Chloro-1-(4-(difluoromethyl)-3-methoxyphenyl)propan-2-one
  • 2-(Dimethyl-1,2-oxazol-4-yl)-1-methylpiperazine
  • 1-[1-(4-Methoxy-3-methylphenyl)cyclopropyl]ethan-1-amine
  • 6-(3,5-Dichlorophenyl)pyrimidin-4-ol
  • 2-Amino-3-(4-methylnaphthalen-1-yl)propan-1-ol
  • 3-(Bromomethyl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine
  • (1-Cycloheptylazetidin-2-yl)methanol
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