2-hexyl-3-methylcyclopent-2-en-1-one

Names

[ CAS No. ]:
4868-24-0

[ Name ]:
2-hexyl-3-methylcyclopent-2-en-1-one

[Synonym ]:
2-hexyl-3-methyl-2-cyclopenten-1-one
2-Cyclopenten-1-one,2-hexyl-3-methyl
2-hexyl-3-methyl-2-cyclopentenone
2-n-hexyl-3-methyl-cyclopent-2-enone
2-n-Hexyl-3-methylcyclopent-2-en-1-on
dihydrojasmone
2-Hexyl-3-methyl-cyclopent-2-enon
2-hexyl-3-methylcyclopent-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O

[ Molecular Weight ]:
180.28700

[ Exact Mass ]:
180.15100

[ PSA ]:
17.07000

[ LogP ]:
3.63620

Synthetic Route

Precursor & DownStream

Precursor

  • 2-hexyl-1-methyl-cyclopent-2-enol
  • dodecane-2,5-dione
  • Octanoic acid
  • 3-butenyl heptyl ketone
  • undecane-2,4-dione
  • bromoheptane
  • 5-hydroxy-dodecan-2-one
  • 1-Iodoheptane
  • 1-nitroheptane

DownStream


Related Compounds

  • 2-(hydroxymethyl)-3-methylcyclopent-2-en-1-one
  • 2-benzyl-3-methylcyclopent-2-en-1-one
  • 2-ethoxy-3-methylcyclopent-2-en-1-one
  • 2-(dimethylamino)-3-methylcyclopent-2-en-1-one
  • 2-(heptyloxy)-3-methylcyclopent-2-en-1-one
  • 2-ethenyl-3-methylcyclopent-2-en-1-one
  • Azetidine, 2-hexyl-1-[(4-methylphenyl)sulfonyl]-3-phenyl-, (2S,3R)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[4-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)phenyl]-2-phenylbutanamide
  • 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
  • 1-(3-(4-ethylphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde