(3R)-4,4-dimethoxy-3-methylbutan-1-ol

Names

[ CAS No. ]:
107650-07-7

[ Name ]:
(3R)-4,4-dimethoxy-3-methylbutan-1-ol

[Synonym ]:
.(R)-4,4-Dimethoxy-3-methylbutan-1-ol
(R)-3-methyl-4,4-dimethoxybutan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₇H₁₆O₃

[ Molecular Weight ]:
148.20000

[ Exact Mass ]:
148.11000

[ PSA ]:
38.69000

[ LogP ]:
0.62380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

(S)-2-Methyl-1,4-butanediol
1,4-Butanediol,2-methyl-
4-chloro-2-methylbutanal

Related Compounds

4-(4-chlorophenyl)sulfonyl-3-methylbutan-1-ol
2-[(2R,3R)-4,4-dimethoxy-3-(nitromethyl)butan-2-yl]-1,3-dioxane
(2S,3R)-4,4-Dimethoxy-2-(4-methoxy-phenyl)-chroman-3-ol
4,4-dimethoxy-3-methylsulfanyl-1H-naphthalen-1-ol
4,4-dimethoxy-3-methylbut-2-en-1-ol
(2R,3R)-4,4-dimethoxy-3-(nitromethyl)-2-propan-2-ylbutanal
4-(10H-Phenothiazin-2-ylmethylene)-2-phenyl-5(4H)-oxazolone
2-(1,2,2-Trimethyl-3-phenylpropylidene)hydrazinecarboxamide
1,3-Benzenediamine, N1-(3-amino-5-methoxyphenyl)-5-methoxy-
Retinoic acid, 3-hydroxy-, ethyl ester, (9-cis,13-cis)-(A+/-)-
1-Butoxy-2,3-difluoro-4-(4-propyl-1-cyclohexen-1-yl)benzene
5-[(2,4-Dimethylphenyl)thio]-1,3,4-thiadiazole-2(3H)-thione
rel-2-[(1R,2R,4S)-Bicyclo[2.2.1]hept-2-ylamino]benzonitrile
Benzeneacetic acid, I+/--formyl-, 1-methyl-3-piperidinyl ester
Cytisine, 12-[N-(N-carboxyglycyl)-DL-alanyl]-, benzyl ester
Propanedioic acid, [(2-carboxyphenyl)methyl](phenylmethyl)-

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