Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate

Base Information

Chemical Name:Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate
CAS No.:1480-82-6
Molecular Formula:C₅H₃Cl₂F₅O₂
Molecular Weight:260.976
Hs Code.:2915900090
DSSTox Substance ID:DTXSID90544908
Mol file:1480-82-6.mol

Synonyms:1480-82-6;methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate;Butanoic acid,3,4-dichloro-2,2,3,4,4-pentafluoro-, methyl ester;Methyl 3,4-dichloropentafluorobutyrate;Methyl 3,4-dichloropentafluorobutanoate;DTXSID90544908;methyl 3,4-dichloroperfluorobutyrate;Methyl 3,4-dichloroperfluorobutanoate;AKOS015910696;Butanoic acid,3,4-dichloro-2,2,3,4,4-pentafluoro-,methyl ester

Suppliers and Price of Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate

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
METHYL 3,4-DICHLOROPENTAFLUOROBUTYRATE 95.00%
100G
$ 3472.11

Total 9 raw suppliers

Chemical Property of Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate

Chemical Property:

Boiling Point:26.30000
LogP:2.53090
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:259.9430255
Heavy Atom Count:14
Complexity:246

Purity/Quality:

98%min ^*data from raw suppliers

METHYL 3,4-DICHLOROPENTAFLUOROBUTYRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(C(C(F)(F)Cl)(F)Cl)(F)F

Technology Process of Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate

There total 2 articles about Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate 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: