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

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
(1R)-1-(3-Methyl(2-pyridyl))propylamine hcl
(S)-2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-amine hcl
(S)-3-(Piperidin-3-YI)propanoic acid hcl
(R)-(2-methoxypropoxy)(triphenyl)methane
(2E)-2,4-BIs(1,3-dioxoisoindol-2-yl)but-2-enal
(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride
(S)-3-(Morpholin-3-YL)propanoic acid 2,2,2-trifluoroacetate
(1R)-1-(4-Bromophenyl)ethane-1,2-diamine 2hcl
(R)-1-(2,5-Dibromophenyl)butan-1-amine hcl
(S)-3-Methyl-1-(5-phenyl-1,3,4-oxadiazol-2-YL)butan-1-amine hcl

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