Ethyl acifluorfen

Base Information Edit

Chemical Name:Ethyl acifluorfen
CAS No.:77207-01-3
Deprecated CAS:74315-61-0,58339-74-5
Molecular Formula:C16H11 Cl F3 N O5
Molecular Weight:389.715
Hs Code.:2918990090
European Community (EC) Number:278-640-7
UNII:0C68Z54446
DSSTox Substance ID:DTXSID1058476
Nikkaji Number:J309.366B
Wikidata:Q27236599
Mol file:77207-01-3.mol

Synonyms:Ethyl acifluorfen;Acifluorfen-ethyl;77207-01-3;MC 10982;MC-10982;RH 38817;RH-38817;Ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate;ethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate;UNII-0C68Z54446;EINECS 278-640-7;0C68Z54446;Benzoic acid,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, ethyl ester;Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, ethyl ester;Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, ethyl ester;Acifluorfen ethyl;Acifluorfen, ethyl ester;C16H11ClF3NO5;ACIFLUORFEN ETHYL ESTER;SCHEMBL5933816;DTXSID1058476;C16-H11-Cl-F3-N-O5;AKOS040751738;RH 8817;RH-8817;Q27236599

Suppliers and Price of Ethyl acifluorfen

Supply Marketing:Edit

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

Total 5 raw suppliers

Chemical Property of Ethyl acifluorfen Edit

Chemical Property:

Vapor Pressure:8.51E-07mmHg at 25°C
Boiling Point:405.8°C at 760 mmHg
Flash Point:199.2°C
PSA：81.35000
Density:1.434g/cm³
LogP:5.75920
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:389.0277846
Heavy Atom Count:26
Complexity:513

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Technology Process of Ethyl acifluorfen

There total 1 articles about Ethyl acifluorfen 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: 82.2%