2-Hydroxy-2',3,5-trichlorobenzophenone

Base Information

Chemical Name:2-Hydroxy-2',3,5-trichlorobenzophenone
CAS No.:99585-49-6
Molecular Formula:C₁₃H₇Cl₃O₂
Molecular Weight:301.556
Hs Code.:2914700090
European Community (EC) Number:620-729-3
DSSTox Substance ID:DTXSID60371480
Wikidata:Q82158813
Mol file:99585-49-6.mol

Synonyms:2-Hydroxy-2',3,5-trichlorobenzophenone;99585-49-6;(2-chlorophenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone;2-HYDROXY-2,3,5-TRICHLOROBENZOPHENONE;SCHEMBL145936;DTXSID60371480;MFCD02682996;AKOS015889382;2-Hydroxy-2',3,5-trichlorobenzophenone, 98%

Suppliers and Price of 2-Hydroxy-2',3,5-trichlorobenzophenone

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

American Custom Chemicals Corporation
2-HYDROXY-2',3,5-TRICHLOROBENZOPHENONE 95.00%
5G
$ 904.71

American Custom Chemicals Corporation
2-HYDROXY-2',3,5-TRICHLOROBENZOPHENONE 95.00%
1G
$ 645.18

Total 3 raw suppliers

Chemical Property of 2-Hydroxy-2',3,5-trichlorobenzophenone

Chemical Property:

Vapor Pressure:2.91E-07mmHg at 25°C
Melting Point:90-93 °C(lit.)
Refractive Index:1.638
Boiling Point:408.7°C at 760 mmHg
Flash Point:201°C
PSA：37.30000
Density:1.494g/cm³
LogP:4.58340
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:299.951163
Heavy Atom Count:18
Complexity:311

Purity/Quality:

98%Min ^*data from raw suppliers

2-HYDROXY-2',3,5-TRICHLOROBENZOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)C2=C(C(=CC(=C2)Cl)Cl)O)Cl

Technology Process of 2-Hydroxy-2',3,5-trichlorobenzophenone

There total 1 articles about 2-Hydroxy-2',3,5-trichlorobenzophenone 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: