5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride

Base Information

Chemical Name:5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride
CAS No.:67446-83-7
Molecular Formula:C14H6Cl2F3NO4
Molecular Weight:380.107
Hs Code.:
European Community (EC) Number:266-694-4
DSSTox Substance ID:DTXSID00986719
Nikkaji Number:J310.251C
Wikidata:Q82974747
Mol file:67446-83-7.mol

Synonyms:67446-83-7;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride;EINECS 266-694-4;5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl chloride;C14H6Cl2F3NO4;SCHEMBL7814969;DTXSID00986719;C14-H6-Cl2-F3-N-O4;2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)benzoyl chloride;3-(2-Chloro-4-trifluoromethylphenoxy)-6-nitrobenzoylchloride;5-(2-chloro-4-trifluoromethylphenoxy)-2-nitro benzoyl chloride;5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrobenzoyl chloride;5-(o-chloro-p-trifluoromethyl-phenoxy)-2-nitrobenzoyl chloride

Suppliers and Price of 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride

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

Total 5 raw suppliers

Chemical Property of 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride

Chemical Property:

Vapor Pressure:1.38E-06mmHg at 25°C
Boiling Point:399.4°Cat760mmHg
Flash Point:195.3°C
PSA：72.12000
Density:1.559g/cm³
LogP:5.96150
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:378.9625975
Heavy Atom Count:24
Complexity:486

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)Cl

Technology Process of 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride

There total 3 articles about 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride 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: 95.0%