3-Hexene, 3-methyl-,(3Z)-

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Names

[ CAS No. ]:
4914-89-0

[ Name ]:
3-Hexene, 3-methyl-,(3Z)-

[Synonym ]:
cis-3-methylhex-3-ene
cis-3-methyl-3-hexane
3-Methyl-cis-3-hexene
Z-3-methyl-3-hexene
cis-3-Methyl-3-hexene

Chemical & Physical Properties

[ Density]:
0.714g/cm3

[ Boiling Point ]:
93.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.18610

[ Exact Mass ]:
98.10960

[ LogP ]:
2.75270

[ Index of Refraction ]:
1.414

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hex-3-yne
  • 3-Hexene, 3-methyl-,(3E)-
  • 3-Methylhexane

DownStream

  • 3-Hexene, 3-methyl-,(3E)-

Related Compounds

  • 3-Hexene, 3-methyl-,(3E)-
  • 3-Hexene-2,5-dione, 3-methyl-, 2-oxime (9CI)
  • 3-Hepten-5-yn-2-one, 3-methyl-, (3Z)- (9CI)
  • 3-Penten-2-one, 4-amino-3-methyl-, (3Z)- (9CI)
  • 3-Pentene-2-thione, 4-hydroxy-3-methyl-, (3Z)- (9CI)
  • 3-Penten-2-one, 4-hydroxy-3-methyl-, (3Z)- (9CI)
  • N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • (E)-N-(2-hydroxy-3-phenylpropyl)-3-(4-(methylthio)phenyl)acrylamide
  • (E)-3-(furan-3-yl)-N-(2-hydroxy-3-phenylpropyl)acrylamide
  • 1-Amino-2-methylbutan-2-ol;hydrochloride
  • N-(2-hydroxy-3-phenylpropyl)quinoline-8-sulfonamide
  • 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(2-hydroxy-3-phenylpropyl)methanesulfonamide
  • N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-3-fluoro-4-methoxybenzamide
  • N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-2-oxoimidazolidine-1-carboxamide
  • 1-Bromo-3,3-difluoropentane
  • 3-(2-bromophenyl)-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)propanamide
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