4,4,4-TRIMETHOXY-1-BUTENE

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Names

[ CAS No. ]:
58070-27-2

[ Name ]:
4,4,4-TRIMETHOXY-1-BUTENE

[Synonym ]:
1-Butene,4,4,4-trimethoxy
4,4,4-TRIMETHOXY-1-BUTENE

Chemical & Physical Properties

[ Density]:
0.923g/cm3

[ Boiling Point ]:
141.6ºC at 760mmHg

[ Molecular Formula ]:
C7H14O3

[ Molecular Weight ]:
146.18400

[ Flash Point ]:
42ºC

[ Exact Mass ]:
146.09400

[ PSA ]:
27.69000

[ LogP ]:
1.15550

[ Index of Refraction ]:
1.412

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 1,1-dimethoxy-buta-1,3-diene

DownStream


Related Compounds

  • 4,4,4-Trichloro-1-butene
  • 4,4,4-Trichloro-2-methyl-1-butene
  • 4,4,4-trichloro-2,3,3-trimethyl-1-butene
  • 2,4,4,4-TETRAFLUORO-1-BUTENE
  • 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)-1-butene
  • 3,3,4,4,4-Pentafluoro-1-butene
  • 2-Fluoro-2-{1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}acetic acid
  • benzyl N-[cyclopropyl(3-hydroxyoxetan-3-yl)methyl]carbamate
  • Methyl 6-(3,4-dimethylphenyl)-5-fluoropyrimidine-4-carboxylate
  • 5-Fluoro-6-(methoxymethyl)-3,4-dihydropyrimidine-4-thione
  • rac-(1R,2R,3S,4S)-3-acetamidobicyclo[2.2.1]hept-5-ene-2-carboxylic acid
  • 4-Bromo-5-fluoro-6-(3-phenylpropyl)pyrimidine
  • 4-(Difluoromethyl)-5-fluoro-6-(piperazin-1-yl)pyrimidine
  • 4-(4-Tert-butylphenyl)-6-chloro-5-fluoropyrimidine
  • 2-(2-Acetamido-1,3-thiazol-4-yl)-2-oxoacetic acid
  • ethyl 1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4-carboxylate