(3E)-3-benzylidene-5-butylfuran-2-one

Names

[ CAS No. ]:
113330-88-4

[ Name ]:
(3E)-3-benzylidene-5-butylfuran-2-one

[Synonym ]:
2(3H)-Furanone,5-butyl-3-(phenylmethylene)
5-Butyl-3-(phenylmethylene)-2(3H)-furanone

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
388.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
163.3ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
26.30000

[ LogP ]:
3.70090

[ Vapour Pressure ]:
3.1E-06mmHg at 25°C

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octanoic acid, 4-oxo-
  • Benzaldehyde
  • 5-butyl-3H-furan-2-one

DownStream

Related Compounds

  • (3E)-3-benzylidene-5-propylthiophen-2-one
  • (3E)-3-benzylidene-5-(3-methylbutyl)furan-2-one
  • (3E)-3-benzylidene-2-methylisoindolin-1-one
  • (3E)-3-Benzylidene-5-(3,4-dimethoxyphenyl)-2,3-dihydrofur
  • (3E)-1-benzyl-3-benzylidene-5-phenyl-pyrrol-2-one
  • (E)-3-benzylidene-5-chloro-1,3-dihydro-indol-2-one
  • (3S)-3-Amino-3-(3,4-difluorophenyl)propanenitrile
  • (1S)-1-(5-chloro-1H-indol-2-yl)ethan-1-amine
  • (1S)-1-(3-Bromo-5-chlorophenyl)ethane-1,2-diamine
  • (R)-1-(1h-Indol-6-yl)ethan-1-ol
  • 3-Amino-6-bromo-N-cyclopropylpyrazine-2-carboxamide
  • 3-(1-Methyl-1H-1,2,3-triazol-5-yl)propanenitrile
  • Methyl (S)-2-amino-2-(3,5-dibromophenyl)acetate
  • 2-(6-Imino-2,4-cyclohexadien-1-ylidene)acetaldehyde
  • 5-Fluoro-2-[(prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid
  • 3-Chloro-4-(3,6-dihydro-2H-pyridin-1-yl)pyridine
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.