2(3H)-Furanone,5-(4-chlorophenyl)-3-(phenylmethylene)-

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Names

[ CAS No. ]:
6295-78-9

[ Name ]:
2(3H)-Furanone,5-(4-chlorophenyl)-3-(phenylmethylene)-

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
493.6ºC at 760mmHg

[ Molecular Formula ]:
C17H11ClO2

[ Molecular Weight ]:
282.72100

[ Flash Point ]:
276.8ºC

[ Exact Mass ]:
282.04500

[ PSA ]:
26.30000

[ LogP ]:
4.32130

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-Chlorophenyl)-4-oxobutanoic acid
  • Benzaldehyde

DownStream

Related Compounds

  • Pyridinium, 3-(2-ethyl-2H-tetrazol-5-yl)-1-methyl-
  • (1-Methyl-3-methylenecyclopentyl)methanol
  • 2-(3,4,5-Trimethoxyphenyl)-5-(trimethylsilyl)-1,3,4-oxadiazole
  • 3-Methyl 5-(3-phenyl-2-propyn-1-yl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
  • (2E)-3-(4-methoxyphenyl)-N-(2-oxo-2H-chromen-6-yl)prop-2-enamide
  • Ethanone-1-13C, 1-phenyl-2-(1-piperidinyl)-
  • 5,7-Dimethylquinolin-3-ol
  • 1-(3-Methylthiophen-2-yl)-2-phenylethan-1-amine
  • 2-[[5-Ethyl-6-methyl-2-(phenylmethoxy)-3-pyridinyl]methyl]benzoxazole
  • N-[(6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
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