3-propylidene-pentane-2,4-dione

Names

[ CAS No. ]:
15506-58-8

[ Name ]:
3-propylidene-pentane-2,4-dione

[Synonym ]:
3-acetyl-3-hexen-2-one
propylideneacetylacetone

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.18000

[ Exact Mass ]:
140.08400

[ PSA ]:
34.14000

[ LogP ]:
1.50080

Precursor & DownStream

Precursor

DownStream

  • 3-ACETYL-2,5-DIMETHYLFURAN

Related Compounds

  • 3-(2-methylpropylidene)pentane-2,4-dione
  • 3-(diaminomethylidene)pentane-2,4-dione
  • 3-(methoxymethyl)pentane-2,4-dione
  • 3-chloro-pentane-2,4-dione 2-enol tautomer
  • 3-(triethoxysilylmethyl)pentane-2,4-dione
  • 3-methanesulfonyl-pentane-2,4-dione
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine