6-hydroxy-8-phenyloct-2-en-4-one

Names

[ CAS No. ]:
651738-77-1

[ Name ]:
6-hydroxy-8-phenyloct-2-en-4-one

[Synonym ]:
2-Octen-4-one,6-hydroxy-8-phenyl-,(2Z)
2-Octen-4-one,6-hydroxy-8-phenyl-,(2E)
(E)-6-hydroxy-8-phenyl-2-octen-4-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
37.30000

[ LogP ]:
2.51540

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Phenylpropanal
  • 3-penten-2-one

DownStream


Related Compounds

  • 6-hydroxy-2-methyl-8-phenyloct-2-en-4-one
  • (S)-6-hydroxy-2-methyl-8-phenyloct-2-en-4-one
  • 6-hydroxy-7-phenylmethoxyhept-2-en-4-one
  • 6-hydroxy-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-2-en-4-one
  • 6-hydroxy-2,6-dimethyloct-7-en-4-one
  • 6-hydroxy-2,5,5-trimethylhept-2-en-4-one
  • 3-((2-chloro-6-fluorobenzyl)thio)-7-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • n-(2-((2-Bromo-4-methylphenyl)sulfonamido)ethyl)acetamide
  • N-[2-(1-cyclohexen-1-yl)ethyl]-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • N-(3-chlorobenzyl)-4-fluoro-2-(1H-tetrazol-1-yl)benzamide
  • (E)-N-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-(thiophen-2-yl)acetamide
  • 2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
  • [2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl](thiomorpholin-4-yl)methanone
  • 4-[({[2-(Pyridin-2-yl)quinolin-4-yl]carbonyl}amino)methyl]benzoic acid
  • 2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 2-[2-(4-bromophenyl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
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