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
  • 5-Bromo-2-(3-methylpiperidin-1-yl)aniline
  • N-(2-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • 4-(4-fluorobenzyl)-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 6-methyl-4-[(3-methylphenyl)methyl]-4H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • 4-ethyl-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 2-(2,5-dimethylphenyl)-4-(4-vinylbenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)-3-methyl-N-phenylbutanamide
  • 4-(3,4-Difluorophenyl)-2-thiazoleethanamine
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