2,7-Dimethyl-oct-5-en-4-one

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Names

[ CAS No. ]:
68419-46-5

[ Name ]:
2,7-Dimethyl-oct-5-en-4-one

[Synonym ]:
Einecs 270-267-8
2,7-dimethyl-oct-5-en-4-one
2,7-Dimethyl-5-octen-4-one
5-Octen-4-one,2,7-dimethyl

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
210.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
87.1ºC

[ Exact Mass ]:
154.13600

[ PSA ]:
17.07000

[ LogP ]:
2.81380

[ Index of Refraction ]:
1.435

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Octanone,6-hydroxy-2,7-dimethyl-
  • 4-Methyl-2-pentanone
  • Isobutyraldehyde

DownStream

  • 3-Methylbutanoic acid

Related Compounds

  • 2-Hydroxymethyl-2,7-dimethyl-5-phenyl-1-oxa-5,6-diaza-spiro[2.4]hept-6-en-4-one
  • 2,5-dimethyl-oct-5-en-4-ol
  • 2,7-Dimethyl-5-octyn-4-one
  • 2,7-dimethyl-6-octen-4-one
  • 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
  • 2-methyl-oct-5-en-4-one
  • 5-(5-Chlorothiophen-3-yl)-1,2-oxazole-4-carboxylic acid
  • 3-(2,4-Dimethoxyphenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 1-[(1R)-2-Iodo-1-methylethyl]-4-methylbenzene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde