5,5-diethoxy-2-methylpent-3-yn-2-ol

Names

[ CAS No. ]:
25938-06-1

[ Name ]:
5,5-diethoxy-2-methylpent-3-yn-2-ol

[Synonym ]:
5,5-diethoxy-2-methyl-3-pentyn-2-ol
4-hydroxy-4-methyl-2-pentynal diethyl acetal
3-Pentyn-2-ol,5,5-diethoxy-2-methyl
5,5-diethoxy-2-methyl-pent-3-yn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Exact Mass ]:
186.12600

[ PSA ]:
38.69000

[ LogP ]:
1.15980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Triethyl orthoformate
  • 3-Methyl butynol
  • (Diethoxymethoxy)benzene
  • Acetone

DownStream

  • 2,2-Dimethyl-3(2H)-furanone

Related Compounds

  • acetic acid,5,5-diethoxy-2-methylpent-3-yn-2-ol
  • 5,5,5-triethoxy-2-methylpent-3-yn-2-ol
  • 5-dimethylamino-2-methyl-3-pentyn-2-ol
  • 5-(dimethylamino)-2-methylpent-3-yn-2-ol,hydrochloride
  • 5-(diethylamino)-2-methylpent-3-yn-2-ol,hydrochloride
  • 5-[benzyl(methyl)amino]-2-methylpent-3-yn-2-ol
  • 3-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
  • 3-(N-benzyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)propanoic acid
  • rac-(1R,2R,4S)-7-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 4-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]azetidin-3-yl}butanoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 2-(3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}cyclopentyl)acetic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-5-oxopyrrolidine-3-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-5-methylpiperidine-3-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-bromo-N-[(3R,4S)-4-hydroxy-2-oxooxolan-3-yl]pentanamide
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