3-(1,1-dimethoxyethoxy)-2-methylprop-1-ene

Names

[ CAS No. ]:
87938-85-0

[ Name ]:
3-(1,1-dimethoxyethoxy)-2-methylprop-1-ene

[Synonym ]:
Dimethyl 2-Methylprop-2-en-1-yl Orthoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.21100

[ Exact Mass ]:
160.11000

[ PSA ]:
27.69000

[ LogP ]:
1.54560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Dimethoxyethylene

DownStream

  • 1-(1,1-dimethoxyethoxy)-2-methylprop-1-ene

Related Compounds

  • 3-(1,1-dimethoxyethoxy)prop-1-ene
  • 3-(1,1,2,2-tetrafluoroethoxy)but-1-ene
  • 1-Propene,1,1-dibromo-2-methyl-
  • bis-trimethylsilyl ketene acetal
  • allyl 1,1,2,2-tetrafluoroethyl ether
  • 2-bromo-3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene
  • 4-(5-Chloro-2-benzoxazolyl)benzenemethanol
  • 3-(5-Chloro-2-benzoxazolyl)benzaldehyde
  • (2S,4R)-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 1-(2-Fluoro-4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole
  • 2-Chloro-3-(hydroxymethyl)cyclohex-1-enecarbaldehyde
  • 5,12-Bis(4-(tert-butyl)phenoxy)anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone
  • 2-(2-{4-[(tert-butylcarbamoyl)methyl]piperazin-1-yl}-2-oxoethoxy)-N-phenylbenzamide
  • (I(2)R)-I(2)-Aminobenzeneethanesulfonic acid
  • 2-[(3-Pyrrolidinylmethyl)amino]ethanol
  • 2-((5-Chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(pentyl)amino)ethan-1-ol
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