3,3-dimethoxy-2-methyl-butan-2-ol

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Names

[ CAS No. ]:
2442-13-9

[ Name ]:
3,3-dimethoxy-2-methyl-butan-2-ol

[Synonym ]:
3,3-dimethoxy-2-methyl-butan-2-ol

Chemical & Physical Properties

[ Density]:
0.959g/cm3

[ Boiling Point ]:
190ºC at 760 mmHg

[ Molecular Formula ]:
C7H16O3

[ Molecular Weight ]:
148.20000

[ Flash Point ]:
68.7ºC

[ Exact Mass ]:
148.11000

[ PSA ]:
38.69000

[ LogP ]:
0.76630

[ Vapour Pressure ]:
0.15mmHg at 25°C

[ Index of Refraction ]:
1.424

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl butynol
  • 2-Butanone,3-bromo-3-methyl-
  • Sodium Methylate
  • Sodium ethoxide
  • 3-methylacetoin
  • 3-CHLORO-3-METHYL BUTANONE
  • Methanol
  • 3-Butyn-2-ol,2-methyl-, 2-acetate

DownStream

  • 3-Methyl-2-butanone
  • 3-ACETOXY-3-METHYL-2-BUTANONE
  • 2-Butanone, 3-methoxy-3-methyl- (6CI,7CI,9CI)
  • Methanol
  • 3-methylacetoin
  • SARCOPHYTOL A
  • 2,3-Butanediol,2-methyl-

Related Compounds

  • N-[2-[[2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl]thio]-6-benzothiazolyl]-2-[(1-pyrrolidinylthioxomethyl)thio]acetamide
  • 8-(3-Amino-1-pyrrolidinyl)-4-oxo-4H-quinolizine-3-carboxylic acid
  • (2S)-1-(benzylcarbamoyl)pyrrolidine-2-carboxylic acid
  • N-[2-(1,1-Dimethylethyl)phenyl]thiourea
  • N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-2-amine
  • (E)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-pyridin-3-ylprop-2-enamide
  • 4-Nitrobenzyl 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
  • Benzyl (3S,4S)-4-hydroxytetrahydrofuran-3-ylcarbamate
  • 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene
  • 2-(2,5-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
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