acetic acid,1-chlorononan-4-ol

Names

[ CAS No. ]:
54131-59-8

[ Name ]:
acetic acid,1-chlorononan-4-ol

[Synonym ]:
1-chloro-4-acetoxynonane
1-Chlor-4-acetoxynonan
4-Nonanol,1-chloro-,acetate
acetic acid 1-(3-chloropropyl)-hexyl ester
1-Chlor-5-acetoxynonan
4-acetoxy-1-nonyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C11H23ClO3

[ Molecular Weight ]:
238.75200

[ Exact Mass ]:
238.13400

[ PSA ]:
57.53000

[ LogP ]:
3.03750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chlorononan-4-ol
  • 1-Bromopentane
  • 1-chlorononan-4-one
  • Ethanoic anhydride

DownStream

  • ethyl 7-[4-acetyloxynonyl(cyano)amino]heptanoate
  • 12-hydroxy-8-methylsulfonylheptadecanoic acid
  • 7-[carbamoyl(4-hydroxynonyl)amino]heptanoic acid
  • ethyl 8-acetyl-12-acetyloxyheptadecanoate
  • 7-[acetyl(4-hydroxynonyl)amino]heptanoic acid
  • ethyl 12-acetyloxy-8-carbonochloridoylheptadecanoate
  • 12-hydroxy-8-(hydroxymethyl)heptadecanoic acid
  • 2-(1-chlorononan-4-yloxy)oxane
  • 8-acetyl-12-oxoheptadecanoic acid
  • ethyl 12-acetyloxy-8-propanoylheptadecanoate

Related Compounds

  • acetic acid,1-chlorononan-3-ol
  • acetic acid,1-chlorononan-5-ol
  • acetic acid,1-bromononan-4-ol
  • acetic acid,1-chloroundecan-4-ol
  • acetic acid,1-(4-chlorophenyl)sulfanylpropan-2-ol
  • acetic acid,1,4,7,10-tetraoxacyclotridecan-12-ol
  • 2-(4-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • 2-(4-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • 4-Chloro-6-methyl-2-(piperidin-3-ylmethoxy)pyrimidine hydrochloride
  • N-(1H-indol-4-yl)-3-(2-methoxyphenyl)propanamide
  • N~4~-[2-(1H-indol-3-yl)ethyl]-2-isopropyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 2-(4-chloro-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • Methyl 2,5-dioxo-7-(2,3,4-trimethoxyphenyl)-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxylate
  • N-(1H-indol-5-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
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