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

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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-(trifluoromethyl)propanoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide