3-Bromo-2'-chlorobenzophenone

Base Information

• Chemical Name: 3-Bromo-2'-chlorobenzophenone
• CAS No.: 135774-38-8
• Molecular Formula: C₁₃H₈BrClO
• Molecular Weight: 295.563
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID30568108
• Wikidata: Q82454267
• Mol file: 135774-38-8.mol

Synonyms:3-BROMO-2'-CHLOROBENZOPHENONE;135774-38-8;(3-bromophenyl)-(2-chlorophenyl)methanone;MFCD09801456;3-Bromo-2/'-chlorobenzophenone;DTXSID30568108;AKOS010258924;(3-Bromophenyl)(2-chlorophenyl)methanone

Chemical Property of 3-Bromo-2'-chlorobenzophenone

Chemical Property:

• Vapor Pressure: 2.99E-06mmHg at 25°C
• Boiling Point: 388.8°C at 760 mmHg
• Flash Point: 188.9°C
• PSA: 17.07000
• Density: 1.51g/cm³
• LogP: 4.33350
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 293.94471
• Heavy Atom Count: 16
• Complexity: 256

Purity/Quality:

3-Bromo-2'-chlorobenzophenone 97% ^*data from reagent 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(=CC=C2)Br)Cl

Technology Process of 3-Bromo-2'-chlorobenzophenone

There total 1 articles about 3-Bromo-2'-chlorobenzophenone 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: 7.0%

2‐chloro‐N‐methoxy‐N‐methylbenzamide (289686-74-4) + 1,3-dibromobenzene (108-36-1) → (3-bromophenyl)-(2-chlorophenyl)methanone (135774-38-8)

Guidance literature:

1,3-dibromobenzene; With iodine; magnesium; In diethyl ether; at 20 - 30 ℃; Inert atmosphere;

2‐chloro‐N‐methoxy‐N‐methylbenzamide; In diethyl ether; at 0 - 20 ℃; Inert atmosphere;

DOI:10.1016/j.bmcl.2009.12.090

Reference yield: 33.0%

(3-bromophenyl)-(2-chlorophenyl)methanone (135774-38-8) + thiosemicarbazide (79-19-6) → [(3-bromophenyl)-(2-chlorophenyl)ketone]thiosemicarbazone (1220124-03-7)

Guidance literature:

With toluene-4-sulfonic acid; In methanol; Inert atmosphere; Reflux;

DOI:10.1016/j.bmcl.2009.12.090

upstream raw materials:

2‐chloro‐N‐methoxy‐N‐methylbenzamide

1,3-dibromobenzene

Downstream raw materials:

[(3-bromophenyl)-(2-chlorophenyl)ketone]thiosemicarbazone

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