4-CHLOROMETHYL-2-FURANONE

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Names

[ CAS No. ]:
125973-99-1

[ Name ]:
4-CHLOROMETHYL-2-FURANONE

[Synonym ]:
4-CHLOROMETHYL-2-FURANONE
2(5H)-Furanone,4-(chloromethyl)
4-chloromethyl-5H-furan-2-one
4-(Chloromethyl)-2(5H)-furanone

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
272.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H5ClO2

[ Molecular Weight ]:
132.54500

[ Flash Point ]:
146.1ºC

[ Exact Mass ]:
131.99800

[ PSA ]:
26.30000

[ LogP ]:
1.05600

[ Vapour Pressure ]:
0.00622mmHg at 25°C

[ Index of Refraction ]:
1.498

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-HydroxyMethyl-5H-furan-2-one
  • 4-(Bromomethyl)furan-2(5H)-one

DownStream

  • (4S)-4-methyloxolan-2-one
  • 4-Methyl-2(5H)-furanone
  • 3-CHLORO-4-(CHLOROMETHYL)-2(5H)-FURANONE
  • 2-bromo-3-(chloromethyl)-2H-furan-5-one
  • 3-chloro-4-(chloromethyl)-5-hydroxy-2(5H)-furanone
  • 3-(4-methylpent-3-enyl)-2H-furan-5-one

Related Compounds

  • 4-(chloromethyl)-2-(2-phenylethenyl)-1,3-dioxolane
  • 4-chloromethyl-2,6-dimethyl-anisole
  • 4-chloromethyl-2-(5-nitro-furan-2-yl)-thiazole
  • 4-(chloromethyl)-2-methyl-2-pentyl-1,3-dioxolane
  • 4-Chloromethyl-2-methoxy-benzoic acid methyl ester
  • 4-(Chloromethyl)-2-(3-furyl)-5-methyl-1,3-oxazole
  • 8-Bromo-5-(trifluoromethoxy)quinolin-4(1H)-one
  • 8-Bromo-4-chloro-6-(trifluoromethoxy)quinoline
  • CID 168439870
  • (R)-3-(8-Bromochroman-6-yl)piperidine
  • 2-Ethyl-2-methyl-4-(2-methylbut-3-yn-2-yl)morpholine
  • N-(2-chloro-5-methoxy-4-sulfamoylphenyl)acetamide
  • 4-{[(3-Methylfuran-2-yl)methyl]sulfanyl}butan-1-amine
  • tert-Butyl 3-fluoro-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
  • Ethyl 4-(4-chloro-3,5-dimethylphenoxy)butanoate
  • 2-{1-[4-(Propan-2-yloxy)phenyl]cyclopropyl}ethan-1-amine