3-(1-phenylhept-2-ynoxy)prop-2-en-1-ol

Names

[ CAS No. ]:
825628-40-8

[ Name ]:
3-(1-phenylhept-2-ynoxy)prop-2-en-1-ol

[Synonym ]:
2-Propen-1-ol,3-[(1-phenyl-2-heptynyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20O2

[ Molecular Weight ]:
244.32900

[ Exact Mass ]:
244.14600

[ PSA ]:
29.46000

[ LogP ]:
3.44390

Related Compounds

  • methyl 3-(1-phenylhept-2-ynoxy)prop-2-enoate
  • 3-(1-benzofuran-2-yl)prop-2-en-1-ol
  • 1-(2,4,6-trimethylphenyl)prop-2-en-1-ol
  • (E)-2-methyl-3-(1-methyl-5-nitroimidazol-2-yl)prop-2-en-1-ol
  • (E)-2-methyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)prop-2-en-1-ol
  • (Z)-2-methyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)prop-2-en-1-ol
  • benzyl N-[carbamoyl(cyano)methyl]carbamate
  • (2S)-3-(3,4-dihydroxyphenyl)-2-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • ethyl (2S)-2-amino-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoate
  • 5-Amino-5-(4-bromophenyl)pentanoic acid hydrochloride
  • Methyl 4-(3-amino-4-methoxyphenyl)butanoate hydrochloride
  • Methyl 4-(3-amino-4-methoxyphenyl)butanoate
  • 5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pent-2-ynoic acid
  • 5,7-dimethyl-1H-indazole-3-sulfonamide
  • 5-methoxy-1H-indazole-3-sulfonamide
  • 5-methyl-1H-indazole-3-sulfonamide
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