4-(2,2-dimethylpropoxy)-3-methylbutan-1-ol

Names

[ CAS No. ]:
56538-82-0

[ Name ]:
4-(2,2-dimethylpropoxy)-3-methylbutan-1-ol

[Synonym ]:
3,7,7-trimethyl-5-oxa-1-octanol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22O2

[ Molecular Weight ]:
174.28000

[ Exact Mass ]:
174.16200

[ PSA ]:
29.46000

[ LogP ]:
2.06760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Neopentyl alcohol
  • 1-(2,2-dimethyl-propoxy)-propan-2-one
  • 4-(2,2-dimethyl-propoxy)-3-methyl-but-2-enoic acid ethyl ester
  • 4-(2,2-dimethyl-propoxy)-3-methyl-butyric acid ethyl ester

DownStream

  • 4-(2,2-dimethylpropoxy)-3-methylbutanal

Related Compounds

  • 4-(2-chlorophenyl)sulfonyl-3-methylbutan-1-ol
  • acetic acid,3,4-dibromo-1-chloro-2,2-difluoro-3-methylbutan-1-ol
  • 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol
  • Sandacanol
  • alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol
  • 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
  • 4-Hexen-2-ol, 2,5-dimethyl-, 2-acetate
  • 1-(4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)phenoxy)propan-2-one
  • (2E)-4-(Thiophen-2-yl)but-2-enoic acid
  • (Z)-5-(4-(2-(5-ethylpyridin-2-yl)-2-hydroxyethoxy)benzylidene)thiazolidine-2,4-dione
  • 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrrole
  • 3-Amino-4-quinolinemethanol
  • Cycloheptanesulfonamide, 2-oxo-
  • 1,3-Di(pyridin-3-yl)benzene
  • 2-methoxy-N-(propan-2-yl)prop-2-enamide
  • 2-Bromo-4-(diethoxymethyl)thiophene
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