(Z)-2,2,7,7-tetramethyloct-4-ene

Names

[ CAS No. ]:
5223-57-4

[ Name ]:
(Z)-2,2,7,7-tetramethyloct-4-ene

[Synonym ]:
cis-2,2,7,7-Tetramethyl-4-octene

Chemical & Physical Properties

[ Density]:
0.763g/cm3

[ Boiling Point ]:
193.4ºC at 760mmHg

[ Molecular Formula ]:
C12H24

[ Molecular Weight ]:
168.31900

[ Flash Point ]:
61.5ºC

[ Exact Mass ]:
168.18800

[ LogP ]:
4.41500

[ Index of Refraction ]:
1.436

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-DIMETHYL-1-BUTANOL
  • t-Butylacetic acid
  • 3,3-dimethylbutyl methanesulphonate

DownStream

Related Compounds

  • (E)-2,2,7,7-tetramethyloct-4-ene
  • 4-tert-butyl-2,2,7,7-tetramethyloct-4-ene-3,6-dione
  • 2,2,7,7-tetramethyloct-4-ene-3,6-dione
  • 3,6-dibromo-2,2,7,7-tetramethyloct-4-yne
  • 3,6-di-tert-butyl-2,2,7,7-tetramethyloct-4-yn-3,6-diol
  • (Z)-4-methoxy-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoct-4-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-(Difluoromethoxy)-3-methylbenzoyl)pyridine
  • 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'-Bromo-2,7-dimethyl-9,9'-spirobi[fluorene]
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Fluoro-5-iodopyridine-2-sulfonyl chloride