5-(4-methoxyphenyl)-3H-furan-2-one

Names

[ CAS No. ]:
5049-54-7

[ Name ]:
5-(4-methoxyphenyl)-3H-furan-2-one

[Synonym ]:
carboxymethyl-trimethyl-ammonium betaine,iodide
Carboxymethyl-trimethyl-ammonium-betain,Jodid
betainium iodide

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
402.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O3

[ Molecular Weight ]:
190.19500

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
190.06300

[ PSA ]:
35.53000

[ LogP ]:
1.98300

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bal
  • Ethanaminium,2,2-diethoxy-N,N,N-trimethyl-, iodide (1:1)

DownStream

Related Compounds

  • 5-(4-methoxyphenyl)-3H-furan-2-one
  • 3-(ethoxymethylidene)-5-(4-methoxyphenyl)furan-2-one
  • 3-(1-ethoxyethylidene)-5-(4-methoxyphenyl)furan-2-one
  • 3-(1-ethoxypropylidene)-5-(4-methoxyphenyl)furan-2-one
  • 3-[(2,3-dimethoxyphenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one
  • 3-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Acetamide,n-(7-amino-2,3-dihydro-3-oxo-1h-indazol-4-yl)-
  • 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
  • methyl 2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate