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trans-4'-Bromo-3-chloroacrylophenone

Base Information
  • Chemical Name:trans-4'-Bromo-3-chloroacrylophenone
  • CAS No.:17306-04-6
  • Molecular Formula:C9H6BrClO
  • Molecular Weight:245.503
  • Hs Code.:2914700090
  • Nikkaji Number:J73.337G
  • Wikidata:Q76325426
  • Mol file:17306-04-6.mol
trans-4'-Bromo-3-chloroacrylophenone

Synonyms:17306-04-6;trans-4'-Bromo-3-chloroacrylophenone;(E)-1-(4-bromophenyl)-3-chloroprop-2-en-1-one;ACRYLOPHENONE, 4'-BROMO-3-CHLORO-, (E)-;(E)-4/'-Bromo-beta-chloroacrylophenone;1-(4-bromophenyl)-3-chloroprop-2-en-1-one;SCHEMBL4738896;SCHEMBL9605450;(E)-4'-Bromo-beta-chloroacrylophenone

Suppliers and Price of trans-4'-Bromo-3-chloroacrylophenone
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 3 raw suppliers
Chemical Property of trans-4'-Bromo-3-chloroacrylophenone
Chemical Property:
  • Vapor Pressure:0.00132mmHg at 25°C 
  • Boiling Point:297.8°Cat760mmHg 
  • Flash Point:133.9°C 
  • PSA:17.07000 
  • Density:1.547g/cm3 
  • LogP:3.38430 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:243.92906
  • Heavy Atom Count:12
  • Complexity:183
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C=CCl)Br
  • Isomeric SMILES:C1=CC(=CC=C1C(=O)/C=C/Cl)Br
Technology Process of trans-4'-Bromo-3-chloroacrylophenone

There total 3 articles about trans-4'-Bromo-3-chloroacrylophenone 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 aluminium trichloride; In tetrachloromethane; for 7h; Heating;
Guidance literature:
With aluminium trichloride; triethylamine; Yield given. Multistep reaction; 1.)1,2-dichloroethane, 42-47 deg C 2.)0-5 deg C, 2 h;
Guidance literature:
p-Brom-β,β-dichlor-propiophenon, analog Klimko et al. <1957>;
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