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3,5-DICHLORO-2-HYDROXYBENZOPHENONE

Base Information Edit
  • Chemical Name:3,5-DICHLORO-2-HYDROXYBENZOPHENONE
  • CAS No.:7396-92-1
  • Molecular Formula:C13H8Cl2O2
  • Molecular Weight:267.111
  • Hs Code.:2914700090
  • Mol file:7396-92-1.mol
3,5-DICHLORO-2-HYDROXYBENZOPHENONE

Synonyms:Benzophenone,3,5-dichloro-2-hydroxy- (6CI,7CI,8CI);(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methanone;3,5-Dichloro-2-hydroxybenzophenone;3,5-Dichloro-2-hydroxyphenyl phenyl ketone;

Suppliers and Price of 3,5-DICHLORO-2-HYDROXYBENZOPHENONE
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
  • Sigma-Aldrich
  • 3,5-Dichloro-2-hydroxybenzophenone Aldrich
  • 1g
  • $ 33.40
  • American Custom Chemicals Corporation
  • 3,5-DICHLORO-2-HYDROXYBENZOPHENONE 95.00%
  • 5G
  • $ 885.31
  • American Custom Chemicals Corporation
  • 3,5-DICHLORO-2-HYDROXYBENZOPHENONE 95.00%
  • 1G
  • $ 630.63
  • AHH
  • 3,5-Dichloro-2-hydroxybenzophenone 97%
  • 100g
  • $ 398.00
Total 12 raw suppliers
Chemical Property of 3,5-DICHLORO-2-HYDROXYBENZOPHENONE Edit
Chemical Property:
  • Vapor Pressure:3.34E-06mmHg at 25°C 
  • Melting Point:115 °C 
  • Refractive Index:1.631 
  • Boiling Point:376.5 °C at 760 mmHg 
  • Flash Point:181.5 °C 
  • PSA:37.30000 
  • Density:1.406 g/cm3 
  • LogP:3.93000 
Purity/Quality:

98%min *data from raw suppliers

3,5-Dichloro-2-hydroxybenzophenone Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38-53-36/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3,5-DICHLORO-2-HYDROXYBENZOPHENONE

There total 6 articles about 3,5-DICHLORO-2-HYDROXYBENZOPHENONE 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:
Guidance literature:
With selenium(IV) oxide; In toluene; Heating;
Guidance literature:
With pyridine; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper(I) bromide; In tert-Amyl alcohol; at 130 ℃; for 48h; chemoselective reaction; Sealed tube;
DOI:10.1002/chem.202004810
Guidance literature:
With aluminum (III) chloride; In neat (no solvent); at 110 ℃; for 0.166667h; chemoselective reaction;
DOI:10.4314/bcse.v29i2.14
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