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-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(3,4-dimethylphenyl)-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(2,6-dimethylphenyl)-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(3,4-dimethoxyphenyl)-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(2,5-dimethoxyphenyl)-4-methyl-
  • 5-Thiazolecarboxamide, N-1,3-benzodioxol-5-YL-2-[[(4-chlorophenyl)sulfonyl]amino]-4-methyl-
  • 5-Thiazolecarboxamide, N-(3-chloro-2-methylphenyl)-2-[[(4-chlorophenyl)sulfonyl]amino]-4-methyl-
  • 5-Thiazolecarboxamide, N-(5-chloro-2-methylphenyl)-2-[[(4-chlorophenyl)sulfonyl]amino]-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(3-fluoro-4-methylphenyl)-4-methyl-
  • 5-Thiazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-2-[[(4-chlorophenyl)sulfonyl]amino]-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[4-(diethylamino)-2-methylphenyl]-4-methyl-
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