7-hydroxyoct-1-en-3-one

Names

[ CAS No. ]:
51270-07-6

[ Name ]:
7-hydroxyoct-1-en-3-one

[Synonym ]:
1-Octen-3-one,7-hydroxy
7-hydroxy-1-octen-3-one
7-hydroxy-oct-1-en-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Exact Mass ]:
142.09900

[ PSA ]:
37.30000

[ LogP ]:
1.29260

Synthetic Route

Precursor & DownStream

Precursor

  • Vinylmagnesium bromide
  • d-Hexanolactone

DownStream


Related Compounds

  • 7-iodohept-1-en-3-one
  • 7-(furan-2-yl)hept-1-en-3-one
  • 2-methoxydec-1-en-3-one
  • 4-ethylhex-1-en-3-one
  • melianodiol
  • 2-methyl-7-trimethoxysilylhept-1-en-3-one
  • 6-[1-(aminomethyl)-3,3-difluorocyclobutyl]-2,3-difluoro-N,N-dimethylaniline
  • tert-butyl N-[3-(1-aminocyclohexyl)-4-methoxyphenyl]carbamate
  • 3-Fluoro-3-(5-phenylthiophen-2-yl)propan-1-amine
  • 1-[3-(Methoxymethyl)furan-2-yl]-3-oxocyclobutane-1-carboxylic acid
  • 2,2-Dimethyl-1-[3-(trifluoromethoxy)phenyl]cyclopropan-1-amine
  • 3-(4-Methylpyrimidin-5-yl)-2-oxopropanoic acid
  • 4-[5-(Azetidin-3-yl)-1,3-thiazol-2-yl]morpholine
  • 1-amino-2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-2-ol
  • 1-[2-(3-Methylfuran-2-yl)propan-2-yl]cyclopropan-1-amine
  • 1-methyl-5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-4-amine
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