(Z)-6-methylhept-2-en-4-ol

Names

[ CAS No. ]:
64727-70-4

[ Name ]:
(Z)-6-methylhept-2-en-4-ol

[Synonym ]:
6-Methyl-hept-2-en-4-ol

Chemical & Physical Properties

[ Density]:
0.84g/cm3

[ Boiling Point ]:
162.5ºC at 760mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
49.4ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
1.96950

[ Index of Refraction ]:
1.445

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • (2E,4R,5R,6R,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-ol
  • [(Z)-6-methylhept-2-en-4-yl] 2-phenylmethoxyacetate
  • methyl (2R,3S,4E,6R,7S,8E)-3,7,11-trimethyl-2,6-bis(phenylmethoxy)dodeca-4,8-dienoate

Related Compounds

  • [(Z)-6-methylhept-2-en-4-yl] 2-phenylmethoxyacetate
  • 2-(2-methoxy-4-methylphenyl)-6-methylhept-2-en-4-ol
  • 6-methylhept-2-en-4-ol
  • 5,5,6-trichloro-2-methylhept-2-en-4-ol
  • 2-Methyl-6,6-ethylendioxy-2-methylhept-2-en-4-ol
  • peurtitol B
  • 5-(2-Diethylamino-ethoxy)-pyrimidin-2-ylamine
  • Furan-2-yl(3-(methylamino)piperidin-1-yl)methanone hydrochloride
  • 6-Chloro-3-methoxy-1H-pyrazolo[4,3-c]pyridine
  • 2-Bromo-5-methoxy-1-methyl-3-nitrobenzene
  • 1-Iodo-2-(trifluoromethoxy)naphthalene
  • 4-Bromo-6-(difluoromethyl)pyridine-2,5-diol
  • 4-[[2-(1-Piperazinylcarbonyl)-6-quinolinyl]oxy]benzonitrile
  • 4-Cyano-6-(difluoromethyl)-2-iodopyridine-3-carboxaldehyde
  • Benzenepropanal, 4-ethyl-3-mercapto-
  • Phenol, 5-amino-2-fluoro-3-(trifluoromethyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.