2'-Chloro-4-trifluoromethoxybenzophenone

Base Information

Chemical Name:2'-Chloro-4-trifluoromethoxybenzophenone
CAS No.:87996-54-1
Molecular Formula:C14H8 Cl F3 O2
Molecular Weight:300.665
Hs Code.:2914700090
European Community (EC) Number:289-366-2
UNII:EI93KK9KZ4
DSSTox Substance ID:DTXSID30236739
Nikkaji Number:J334.030I
Wikidata:Q83118769
Mol file:87996-54-1.mol

Synonyms:87996-54-1;2'-Chloro-4-trifluoromethoxybenzophenone;2'-Chloro-4-(trifluoromethoxy)benzophenone;EINECS 289-366-2;EI93KK9KZ4;(2-Chlorophenyl)[4-(Trifluoromethoxy)Phenyl]-Methanone;UNII-EI93KK9KZ4;C14H8ClF3O2;SCHEMBL11061399;DTXSID30236739;XUMDUKMAADXRGL-UHFFFAOYSA-N;(2-Chlorophenyl)[4-(trifluoromethoxy)phenyl]methanone;(2-CHLOROPHENYL)-(4-(TRIFLUOROMETHOXY)PHENYL)METHANONE;METHANONE, (2-CHLOROPHENYL)(4-(TRIFLUOROMETHOXY)PHENYL)-

Suppliers and Price of 2'-Chloro-4-trifluoromethoxybenzophenone

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 9 raw suppliers

Chemical Property of 2'-Chloro-4-trifluoromethoxybenzophenone

Chemical Property:

Boiling Point:342.6°Cat760mmHg
Flash Point:131.2°C
PSA：26.30000
Density:1.367g/cm³
LogP:4.46960
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:300.0164917
Heavy Atom Count:20
Complexity:338

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(=C1)C(=O)C2=CC=C(C=C2)OC(F)(F)F)Cl

Technology Process of 2'-Chloro-4-trifluoromethoxybenzophenone

There total 2 articles about 2'-Chloro-4-trifluoromethoxybenzophenone 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: 89.0%