1-Phenyl-1-penten-4-yn-3-ol

Suppliers

Names

[ CAS No. ]:
14604-31-0

[ Name ]:
1-Phenyl-1-penten-4-yn-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.19600

[ Exact Mass ]:
158.07300

[ PSA ]:
20.23000

[ LogP ]:
1.69390

Synthetic Route

Precursor & DownStream

Precursor

  • Cinnamic aldehyde
  • Bromo(ethynyl)magnesium
  • Acetylene
  • ETHYLMAGNESIUM BROMIDE
  • Cinnamaldehyde
  • sodium acetylide
  • lithium acetylide-ethylenediamine complex

DownStream

  • acetic acid,1-phenyl-5-trimethylsilylpent-1-en-4-yn-3-ol
  • 1-Phenyl-1-penten-4-yn-3-ol
  • acetic acid,1-phenylpent-1-en-4-yn-3-ol

Related Compounds

  • 1-Penten-4-yn-3-ol, 5-cyclopentyl- (9CI)
  • acetic acid,1-phenyl-5-trimethylsilylpent-1-en-4-yn-3-ol
  • (E)-1-phenyl-1-hexen-4-yn-3-ol
  • pent-1-en-4-yn-3-ol
  • 2-methylpent-1-en-4-yn-3-ol
  • 3-ethylpent-1-en-4-yn-3-ol
  • 2-(3-Amino-1,1-dioxo-1lambda6-thian-3-yl)acetamide
  • 3-[4-(4-Chlorophenoxy)butyl]-2-[(dimethylamino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl(3-amino-1,1-dimethylpropyl)carbamate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Chloro-4-(5-isopropyl-6-methoxypyridin-2-ylamino)pyridazine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide