acetoxy-4 dimethyl-2,5 butanoate de ethyle

Names

[ CAS No. ]:
105592-22-1

[ Name ]:
acetoxy-4 dimethyl-2,5 butanoate de ethyle

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O4

[ Molecular Weight ]:
188.22100

[ Exact Mass ]:
188.10500

[ PSA ]:
52.60000

[ LogP ]:
0.99470

Synthetic Route

Precursor & DownStream

Precursor

  • dimethyl-2,3 oxo-5 hexanoate de methyle

DownStream

  • 2,3-Dimethylsuccinic acid

Related Compounds

  • 3,4-dimethyl-2,5-dinitrohex-3-ene-1,6-diol
  • 2,4-dimethyl-2,5-dihydrothiophene
  • 3,4-dimethyl-2,5-diphenylfuran
  • 3,4-dimethyl-2,5-dihydropyran-6-one
  • 1,4-dimethyl-2,5-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
  • 1,4-dimethyl-2,5-diphenylpyrrolo[3,4-c]pyrrole-3,6-dione
  • (2S)-2-Amino-6-((((E)-cyclooct-2-en-1-yloxy)carbonyl)amino)hexanoic acid
  • 3-[[6-(3,5-Dimethoxybenzoyl)-2-pyridinyl]amino]-5-methyl-1H-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
  • 5-[3-(pyrrolidin-3-yl)phenyl]-1H-1,2,3,4-tetrazole
  • 5-Methyl-1-(trideuteriomethyl)pyrazole
  • [4-(Aminomethyl)oxolan-2-yl]methanamine
  • (6R,7R)-7-[(2S)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
  • Benzenebutanoic acid, I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-I(3)-phenyl-, (R)-
  • 3-(2,2-Diethoxyethyl)-2,3-dihydro-1H-indole
  • 1-(2-Tert-butylphenyl)ethane-1,2-diol
  • N-Boc-1-(3-fluoro-5-methyl-2-pyridyl)methanamine
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