8,8-diethoxy-octan-1-ol

Names

[ CAS No. ]:
817-45-8

[ Name ]:
8,8-diethoxy-octan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H26O3

[ Molecular Weight ]:
218.33300

[ Exact Mass ]:
218.18800

[ PSA ]:
38.69000

[ LogP ]:
2.71840

Precursor & DownStream

Precursor

DownStream

  • 8-hydroxyoctanal
  • 10-Hydroxy-2-decenoic acid
  • Royal Jelly acid

Related Compounds

  • 8,8-dimethoxy-octan-1-ol
  • 8,8-diethoxy-octan-4-one
  • 8,8-diethoxy-octan-2-one
  • 7-(diethoxymethyl)-8,8-diethoxy-3-methylocta-2,6-dien-1-ol
  • 7,7,8,8,8-pentafluorooctan-1-ol
  • 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Amino-3-(2-bromo-1,3-thiazol-4-yl)-3-methylbutanoic acid
  • 4-(3-Fluoro-4-nitrophenyl)-1-benzofuran
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine