5-(1,3-dioxan-2-yl)pentan-1-ol

Names

[ CAS No. ]:
1234702-06-7

[ Name ]:
5-(1,3-dioxan-2-yl)pentan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Exact Mass ]:
174.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30210

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(1,3-dioxan-2-yl)pentanal

DownStream

  • HEXANAL,6-HYDROXY-

Related Compounds

  • 5-(1,3-dithian-2-yl)pentan-1-ol
  • 5-(1,3-dioxolan-2-yl)pentan-1-ol
  • 2-Benzothiazolepentanol(7CI,9CI)
  • (4S)-1-(1,3-dioxan-2-yl)pentan-4-ol
  • (S)-((5-(1,3-dioxan-2-yl)pentan-2-yl)oxy)(tert-butyl)diphenylsilane
  • (3S,4R)-5-(1,3-dioxan-2-yl)-1,3,4-trihydroxypentan-2-one
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hexanoic acid
  • (3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
  • (3S)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]hexanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]hexanoic acid
  • (1RS,2SR)-2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclopentane-1-carboxylic acid
  • 4-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}butanoic acid
  • 3-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-3-yl}propanoic acid
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}hexanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}quinoline-2-carboxylic acid
  • (3R)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
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