1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene

Base Information

• Chemical Name: 1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene
• CAS No.: 69537-88-8
• Molecular Formula: C₁₄H₉BrCl₂
• Molecular Weight: 328.035
• DSSTox Substance ID: DTXSID10474632
• NSC Number: 60814
• Wikidata: Q27148573
• Mol file: 69537-88-8.mol

Synonyms:C14967;1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene;69537-88-8;CHEBI:79491;DTXSID10474632;NSC60814;NSC-60814;Q27148573

Chemical Property of 1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene

Chemical Property:

• Vapor Pressure: 5.54E-06mmHg at 25°C
• Boiling Point: 391.5°Cat760mmHg
• Flash Point: 218.7°C
• Density: 1.508g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 325.92647
• Heavy Atom Count: 17
• Complexity: 269

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(=CBr)C2=CC=C(C=C2)Cl)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C(=C\Br)/C2=CC=C(C=C2)Cl)Cl

Technology Process of 1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene

There total 2 articles about 1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene 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:

1-o-Chlorophenyl-1-p'-chlorophenylethylene (39274-24-3) → 2-Brom-1-(2-chlorphenyl)-1-(4-chlorphenyl)-ethylen (69537-88-8)

Guidance literature:

With bromine; In tetrachloromethane;

DOI:10.1021/jm01240a014

Reference yield:

2,4'-dichlorobenzophenone (85-29-0) → 2-Brom-1-(2-chlorphenyl)-1-(4-chlorphenyl)-ethylen (69537-88-8)

Guidance literature:

Multi-step reaction with 2 steps

1: (i) Et₂O, (ii) aq. HCl

2: Br₂ / CCl₄

With bromine; In tetrachloromethane;

DOI:10.1021/jm01240a014

upstream raw materials:

1-o-Chlorophenyl-1-p'-chlorophenylethylene

2,4'-dichlorobenzophenone