2,2-dimethoxy-3-methyl-pentane

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Names

[ CAS No. ]:
72409-06-4

[ Name ]:
2,2-dimethoxy-3-methyl-pentane

[Synonym ]:
Pentane,2,2-dimethoxy-3-methyl
2,2-DIMETHOXY-3-METHYL-PENTANE
3-Methyl-2-pentanone dimethylacetal

Chemical & Physical Properties

[ Density]:
0.841g/cm3

[ Boiling Point ]:
132.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H18O2

[ Molecular Weight ]:
146.22700

[ Flash Point ]:
14.7ºC

[ Exact Mass ]:
146.13100

[ PSA ]:
18.46000

[ LogP ]:
2.04150

[ Index of Refraction ]:
1.404

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-2-pentanone
  • Trimethyl orthoformate

DownStream

  • Methanol
  • 3-Methyl-2-pentanone

Related Compounds

  • 2,2-dimethoxy-3-methyl-1-oxaspiro[3.5]nonane
  • 2,2-Dimethoxy-3-methyl-cyclobutanecarbaldehyde
  • (R)-2,2-dimethoxy-3-methyl-pentan-3-ol
  • Cyclobutanecarbonitrile, 2,2-dimethoxy-3-methyl- (9CI)
  • (E)-2,2-dimethoxy-3-methyl-4-(prop-1-en-1-yl)oxetane
  • (3S,4R)-2,2-dimethoxy-3-methyl-4-phenyloxetane
  • 3-(Azetidin-3-yl)-5-(1,3-thiazol-4-yl)-1,2,4-oxadiazole
  • 1-Azaspiro[4.6]undecan-3-ol
  • 1-(Piperidin-4-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • 3-Chloro-1,1':3',1''-terphenyl
  • 3-Cyclohepten-1-ol, 6-methoxy-, (1R,6R)-
  • 2-methyl-1-(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)propan-2-ol
  • 2-Amino-5-bromo-6-chloronicotinaldehyde
  • 2-(Dimethoxymethyl)butanedioic acid
  • (1S)-1-(4-chlorothiophen-2-yl)ethan-1-amine
  • 2-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1H-quinazolin-4-one
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