4-METHYL-2-HEPTENE

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Names

[ CAS No. ]:
66225-17-0

[ Name ]:
4-METHYL-2-HEPTENE

[Synonym ]:
trans-4-Methyl-2-heptene
4-Methyl-2-heptene
4-methyl-hept-2-ene

Chemical & Physical Properties

[ Density]:
0.725g/cm3

[ Boiling Point ]:
115.2ºC at 760mmHg

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.21300

[ Flash Point ]:
11.9ºC

[ Exact Mass ]:
112.12500

[ LogP ]:
2.99870

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • 3-PENTEN-2-OL
  • 1,3-Pentadiene
  • 4-chloropent-2-ene
  • chloropropylmagnesium
  • 4-methyl-2-heptanol
  • 4-bromo-2-pentene
  • Bromo(propyl)magnesium
  • Diethyl ether

DownStream

Related Compounds

  • 4-METHYL-2-HEPTENE
  • 4-methyl-2,6-bis-thiocyanato-aniline
  • 4-methyl-2-N,6-N-bis(4-octylphenyl)pyridine-2,6-diamine
  • [4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
  • 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine
  • 4-methyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,6,9-trien-5-one
  • 2-Chloro-5-(difluoromethyl)-3-fluoro-6-methoxypyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{[(2-Chloro-6-fluorophenyl)methyl]amino}-3-methylbutanamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Chloro-6-fluoro-7-methylquinoline-3-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde