2-Hydroxy-2,4-dimethyl-pentansaeure-aethylester

Names

[ CAS No. ]:
10348-50-2

[ Name ]:
2-Hydroxy-2,4-dimethyl-pentansaeure-aethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Exact Mass ]:
174.12600

[ PSA ]:
46.53000

[ LogP ]:
1.34660

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxy-2,4-dimethylpentanoic Acid

Related Compounds

  • 2-hydroxy-2,4-dimethyl-pentanamide
  • 2-hydroxy-2,4-dimethyl-pent-3-enoic acid methyl ester
  • 2-hydroxy-2,4-dimethyl-pent-3-enal-diethylacetal
  • 2-hydroxy-2,4-dimethyl-1-phenylpent-3-en-1-one
  • 2-Hydroxy-2,4-dimethyl-3-pentanone
  • 2-hydroxy-2,4-dimethyl-5-(4,6,8-trimethyldecan-2-yl)furan-3-one
  • 3-(3-Chloro-4-fluorophenoxy)propanoic acid
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 5-Bromo-4,7-phenanthroline
  • N-(3-fluorophenyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-(dimethylamino)phenyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • 2-[(1-Methylhexyl)oxy]benzenamine
  • 2-(1-Phenyl-1H-pyrazol-4-yl)-N-(3-(pyrrolidin-1-ylsulfonyl)phenyl)acetamide
  • Cyclobutylmethylurea
  • 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-(thiazol-2-yl)acetamide
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