α-Acetoxy-caprylsaeure-ethylester

Names

[ CAS No. ]:
42512-94-7

[ Name ]:
α-Acetoxy-caprylsaeure-ethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O4

[ Molecular Weight ]:
230.30100

[ Exact Mass ]:
230.15200

[ PSA ]:
52.60000

[ LogP ]:
2.45160

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxyoctanoic acid

Related Compounds

  • α-Acetoxy-undecansaeure-ethylester
  • α-Acetoxy-undecansaeure-ethylester
  • α-Acetoxy-pelargonsaeure-ethylester
  • α-acetoxy-2-(4-methylphenyl)acetonitrile
  • α-acetoxy-3-cyanoacetophenone
  • (α-acetoxy-benzhydryl)-benzhydrylidene-succinic acid
  • 1-(Hydroxymethyl)-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[2-oxabicyclo[2.1.1]hexane-3,3'-azetidine]-4-carboxylic acid
  • Phenyl-[1-(trifluoromethyl)-2-azabicyclo[2.1.1]hexan-2-yl]methanone
  • 1-{1-Benzyl-2-azabicyclo[2.1.1]hexan-2-yl}ethan-1-one
  • 1-[1-(1-methyl-1H-pyrazol-5-yl)-2-azabicyclo[2.1.1]hexan-2-yl]ethan-1-one
  • Tert-butyl N-[6-[bromo(difluoro)methyl]pyridin-3-yl]carbamate
  • [(1R,2R)-2-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2-methylquinolin-6-yl)propanoic acid
  • 8-bromo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepine
  • Ethyl 2-(bromomethyl)thieno[3,2-b]thiophene-5-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.