Ethyl 2,2-difluoropent-4-enoate

Base Information

Chemical Name:Ethyl 2,2-difluoropent-4-enoate
CAS No.:110482-96-7
Molecular Formula:C7H10F2O2
Molecular Weight:164.152
Hs Code.:2916190090
DSSTox Substance ID:DTXSID60555086
Wikidata:Q72474381
Mol file:110482-96-7.mol

Synonyms:Ethyl 2,2-difluoropent-4-enoate;110482-96-7;ETHYL 2,2-DIFLUORO-4-PENTENOATE;ethyl2,2-difluoropent-4-enoate;Ethyl 2,2-diflouro pentane-4-enoate;MFCD09763639;2,2-difluoro-4-Pentenoic acid Ethyl ester;4-Pentenoic acid, 2,2-difluoro-, ethyl ester;SCHEMBL1226141;DTXSID60555086;AC2284;AKOS006372939;SY033198;Ethyl 2 pound not2-Difluoro-4-pentenoate;AM20120640;CS-0067995;EN300-7690826;J-521301

Suppliers and Price of Ethyl 2,2-difluoropent-4-enoate

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

TRC
Ethyl2,2-Difluoropent-4-enoate
500mg
$ 90.00

American Custom Chemicals Corporation
ETHYL-2,2-DIFLUOROPENT-4-ENOATE 95.00%
5MG
$ 500.07

AK Scientific
Ethyl2,2-difluoropent-4-enoate
5g
$ 213.00

Total 31 raw suppliers

Chemical Property of Ethyl 2,2-difluoropent-4-enoate

Chemical Property:

Vapor Pressure:11.1mmHg at 25°C
Boiling Point:128℃
Flash Point:31℃
PSA：26.30000
Density:1.068
LogP:1.76090
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:164.06488588
Heavy Atom Count:11
Complexity:155

Purity/Quality:

98% ^*data from raw suppliers

Ethyl2,2-Difluoropent-4-enoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC=C)(F)F

Technology Process of Ethyl 2,2-difluoropent-4-enoate

There total 8 articles about Ethyl 2,2-difluoropent-4-enoate 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: 48.0%