4-CHLOROMETHYL-2-FURANONE

Suppliers

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
  • CID 41752548
  • CID 41752561
  • 3-(5-bromo-2-methoxyphenyl)-5,7,9-trimethyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 3-(5-Bromo-2-methoxyphenyl)-5,7-dimethyl-9-benzyl-5,7,9-trihydro-1,2,4-triazol o[3,4-i]purine-6,8-dione
  • 3-(4-ethoxyphenyl)-9-[(2-fluorophenyl)methyl]-5,7-dimethyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 2,6-dimethoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 5-bromo-2-chloro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclohexanecarboxamide
  • 4-fluoro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • I+/--[(3-Amino-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl)thio]benzeneacetic acid
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.