5-phenoxypent-3-yn-2-one

Names

[ CAS No. ]:
56559-04-7

[ Name ]:
5-phenoxypent-3-yn-2-one

[Synonym ]:
3-Pentyn-2-one,5-phenoxy
5-Phenoxy-pent-3-in-2-on
5-phenoxy-pent-3-yn-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.65780

Synthetic Route

Precursor & DownStream

Precursor

  • 5-phenoxypent-3-yn-2-ol
  • phenyl 2-propynyl ether
  • Phenol
  • Acetyl chloride

DownStream

  • 4-iodo-5-phenoxypent-4-en-2-ol

Related Compounds

  • 5-phenoxypent-3-yn-2-ol
  • 3-Pentyn-2-ol, 2-methyl-5-phenoxy-,
  • 5-hydroxypent-3-yn-2-one
  • 5-Hepten-3-yn-2-one, 6-methyl- (9CI)
  • 5-Hexen-3-yn-2-one, 6-methoxy-, (5Z)- (9CI)
  • 5-hydroxyundec-3-yn-2-one
  • 5-(Azidomethyl)-6-oxaspiro[3.4]octan-7-one
  • N-(2,2,2-trifluoroethyl)butanehydrazide
  • 4-Fluorobutane-1-sulfinyl chloride
  • 3-Chlorobutane-1-sulfinyl chloride
  • 4-Methylpyridin-3-yl chloroformate
  • 1-(1-Aminobutan-2-yl)-2-methoxycyclobutan-1-ol
  • 3-methyl-N-(pyrimidin-2-yl)butanehydrazide
  • N-hydroxy-2-(thiolan-3-yl)ethanimidamide
  • 4-chloro-1-ethyl-6-nitro-1H-1,2,3-benzotriazole
  • 4-(4-Methylpyridin-3-yl)pyrrolidin-3-ol
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