Ethyl 2,3-difluorobenzoate

Base Information

Chemical Name:Ethyl 2,3-difluorobenzoate
CAS No.:773134-65-9
Molecular Formula:C₉H₈F₂O₂
Molecular Weight:186.158
Hs Code.:2916399090
DSSTox Substance ID:DTXSID20375601
Wikidata:Q82164193
Mol file:773134-65-9.mol

Synonyms:ethyl 2,3-difluorobenzoate;773134-65-9;benzoic acid, 2,3-difluoro-, ethyl ester;ETHYL2,3-DIFLUOROBENZOATE;ethyl-2,3 difluorobenzoate;SCHEMBL830006;DTXSID20375601;MBTGWZLPWWAHCU-UHFFFAOYSA-N;MFCD06204337;AKOS011956106;FS-3982;CS-0097909;FT-0648051;D70452

Suppliers and Price of Ethyl 2,3-difluorobenzoate

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

Oakwood
Ethyl2,3-Difluorobenzoate 98%
5g
$ 42.00

Oakwood
Ethyl2,3-Difluorobenzoate 98%
1g
$ 16.00

Oakwood
Ethyl2,3-Difluorobenzoate 98%
25g
$ 163.00

Oakwood
Ethyl2,3-Difluorobenzoate 98%
100g
$ 550.00

Crysdot
Ethyl2,3-difluorobenzoate 97%
100g
$ 408.00

AK Scientific
Ethyl2,3-difluorobenzoate
25g
$ 142.00

AHH
ethyl2,3-difluorobenzoate 97%
5g
$ 860.00

Total 10 raw suppliers

Chemical Property of Ethyl 2,3-difluorobenzoate

Chemical Property:

Vapor Pressure:0.0568mmHg at 25°C
Boiling Point:233.1°C at 760 mmHg
Flash Point:92.2°C
PSA：26.30000
Density:1.222g/cm³
LogP:2.14150
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:186.04923582
Heavy Atom Count:13
Complexity:185

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl2,3-Difluorobenzoate 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C(=CC=C1)F)F

Technology Process of Ethyl 2,3-difluorobenzoate

There total 1 articles about Ethyl 2,3-difluorobenzoate 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: 92.0%