4-Chloromethyl-2(5H)-furanone

Base Information

Chemical Name:4-Chloromethyl-2(5H)-furanone
CAS No.:125973-99-1
Molecular Formula:C5H5 Cl O2
Molecular Weight:132.546
Hs Code.:
DSSTox Substance ID:DTXSID30925333
Nikkaji Number:J313.409A
Wikidata:Q82899640
Mol file:125973-99-1.mol

Synonyms:4-Chloromethyl-2(5H)-furanone;125973-99-1;3-(chloromethyl)-2H-furan-5-one;2(5H)-Furanone, 4-(chloromethyl)-;CCRIS 5363;DTXSID30925333;4-(Chloromethyl)furan-2(5H)-one;AKOS006383651;4-(chloromethyl)-2,5-dihydrofuran-2-one;EN300-7591133;InChI=1/C5H5ClO2/c6-2-4-1-5(7)8-3-4/h1H,2-3H

Suppliers and Price of 4-Chloromethyl-2(5H)-furanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-(CHLOROMETHYL)-2(5H)-FURANONE 95.00%
5MG
$ 496.61

AccelPharmtech
4-(chloromethyl)-2(5H)-Furanone 97.00%
25G
$ 5120.00

AccelPharmtech
4-(chloromethyl)-2(5H)-Furanone 97.00%
5G
$ 2750.00

AccelPharmtech
4-(chloromethyl)-2(5H)-Furanone 97.00%
1G
$ 2370.00

Total 3 raw suppliers

Chemical Property of 4-Chloromethyl-2(5H)-furanone

Chemical Property:

Vapor Pressure:0.00622mmHg at 25°C
Boiling Point:272.1°C at 760 mmHg
Flash Point:146.1°C
PSA：26.30000
Density:1.325g/cm³
LogP:1.05600
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:131.9978071
Heavy Atom Count:8
Complexity:139

Purity/Quality:

98%min ^*data from raw suppliers

4-(CHLOROMETHYL)-2(5H)-FURANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=CC(=O)O1)CCl

Technology Process of 4-Chloromethyl-2(5H)-furanone

There total 3 articles about 4-Chloromethyl-2(5H)-furanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%