2,2-ethylenedioxy-1-heptanol

Names

[ CAS No. ]:
82542-29-8

[ Name ]:
2,2-ethylenedioxy-1-heptanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Exact Mass ]:
174.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30210

Precursor & DownStream

Precursor

DownStream

  • (2-pentyl-1,3-dioxolan-2-yl)methanethiol

Related Compounds

  • 2,2-ethylenedioxy-1-tosyloxy-heptane
  • 2,2-ethylenedioxy-1-thioacetoxy-heptane
  • (2-pentyl-1,3-dioxolan-2-yl)methanethiol
  • 2,2-ethylenedioxy-6-hydroxy-1,2,3,4-tetrahydro-5,12-naphthacenequinone
  • 2,2-ethylenedioxy-11-hydroxy-1,2,3,4-tetrahydro-5,12-naphthacenequinone
  • 2,2-ethylenedioxy-11-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthacene-5,12-dione
  • (2R)-3-cyclobutyl-2-methylpropan-1-ol
  • (2R)-2-(3,4-Dihydro-2H-chromen-4-yl)propan-1-ol
  • (2S)-2-(2,2-Dimethyl-1-phenylcyclopropyl)propan-1-amine
  • (2S)-2-(2,2-Difluorocyclopentyl)propan-1-amine
  • 3-(3,4-Dihydroxy-5-methoxyphenyl)-2-oxopropanoic acid
  • (2R)-2-(6-Oxaspiro[3.5]nonan-7-yl)propan-1-amine
  • 5-(Aminomethyl)-3-methyl-1-phenyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
  • (2R)-2-Methyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine
  • (2S)-2-(2,2-Dimethyloxan-4-yl)propan-1-ol
  • 2-[(Tetrahydro-2H-pyran-2-yl)oxy]octan-3-one
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.