(+/-)-1-(2-Phenylethyl)-3-propynyl acetate

Names

[ CAS No. ]:
100330-45-8

[ Name ]:
(+/-)-1-(2-Phenylethyl)-3-propynyl acetate

[Synonym ]:
5-phenylpent-1-yn-3-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O2

[ Molecular Weight ]:
202.24900

[ Exact Mass ]:
202.09900

[ PSA ]:
26.30000

[ LogP ]:
2.18410

Synthetic Route

Precursor & DownStream

Precursor

  • 5-phenyl-1-(trimethylsilyl)pent-1-yn-3-yl acetate

DownStream

  • Benzene, 4-pentyn-1-yl-
  • penta-3,4-dienylbenzene
  • 2-Pentanone, 5-phenyl-
  • 4-oxo-1-phenylpentan-3-yl acetate

Related Compounds

  • (+/-)-1-(2-phenylethyl)-3-butenyl acetate
  • (+)-1,2,3,4,5,6,7,8-Octahydro-2-methyl-1-(4-nitrophenethyl)isoquinoline
  • 4-[[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]cyclohexa-3,5-diene-1,2-dione,hydrochloride
  • (+)-1,2,3,4,4a,9-hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine fumarate
  • 3-[1-(2-Phenylethyl)-3-propyl-3-pyrrolidinyl]phenol
  • 1-Isoquinolineaceticacid, 1,2,3,4-tetrahydro-, ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-1-(naphthalen-1-yl)propan-2-ol
  • 4-Bromo-5-chloro-2-(2-methoxyethoxy)aniline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1r)-1-(2,3-Dihydro-1h-inden-1-yl)ethan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(4-(Pyrazin-2-yloxy)piperidine-1-carbonyl)benzonitrile
  • 4-oxo-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-4H-chromene-2-carboxamide