4,5-Dihydro-3-(p-benzyloxybenzylidene)-2(3H)-furanone

Suppliers

Names

[ CAS No. ]:
73839-66-4

[ Name ]:
4,5-Dihydro-3-(p-benzyloxybenzylidene)-2(3H)-furanone

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
509.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H16O3

[ Molecular Weight ]:
280.31800

[ Flash Point ]:
220.9ºC

[ Exact Mass ]:
280.11000

[ PSA ]:
35.53000

[ LogP ]:
3.59590

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • gamma-Butyrolactone
  • 4-(Benzyloxy)benzaldehyde

DownStream

  • 2(3H)-Furanone, 3-[[4-(acetyloxy)phenyl]methylene]dihydro-

Related Compounds

  • (R)-Benzyl 3-(2-methoxyethoxy) pyrrolidine-1-carboxylate
  • 2-Oxodecahydropyrido[2,3-b]pyrazine-7-carbonitrile
  • 3-(2-Fluorophenyl)-3-methylbutanenitrile
  • 3-(4-Fluoro-benzyl)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
  • tert-Butyl 3-(((perfluorobutyl)sulfonyl)oxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • tert-Butyl 3-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
  • 4-(3-Chloropropyl)-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione
  • tert-Butyl 4-((5-iodonaphthalen-1-yl)sulfonyl)-1,4-diazepane-1-carboxylate
  • tert-Butyl ((1R)-2-ethynylcyclohexyl)carbamate
  • 3-Bromo-4-(difluoromethyl)-6-methylpyridin-2-amine
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.