Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-

Base Information Edit
  • Chemical Name:ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-
  • CAS No.:126443-16-1
  • Molecular Formula:C15H10BrClO
  • Molecular Weight:321.601
  • Hs Code.:
  • European Community (EC) Number:622-699-7
  • NSC Number:32214
  • UNII:HS2VWJ8YE5
  • Nikkaji Number:J55.017E,J236.523E
  • Wikidata:Q76296754
  • ChEMBL ID:CHEMBL1289003
  • Mol file:126443-16-1.mol
ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-

Synonyms:6332-22-5;4'-Bromo-4-chlorochalcone;(2E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one;ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-;126443-16-1;4'-Bromo-2-(p-chlorobenzylidene)acetophenone;2-Propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)-;(E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one;NSC 32214;BRN 2271113;AI3-16121;1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one;2-Propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)-, (2E)-;4-Chloro-4'-bromochalcone;NSC32214;C15H10BrClO;C15-H10-Br-Cl-O;SCHEMBL658680;CHEMBL1289003;(E)-4'-Bromo-4-chlorochalcone;HYCQSDMDGCPEPI-XCVCLJGOSA-N;MFCD00018788;NSC-32214;STK664265;AKOS003239137;2N-046;1-(4-bromophenyl)-3-(4-chlorophenyl)-2-propen-1-one;1-(4-bromophenyl)-3-(4-chlorophenyl)-prop-2-en-1-one;(2E)-1-(4-Bromophenyl)-3-(4-chlorophenyl)-2-propen-1-one #

Suppliers and Price of ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-
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
Total 0 raw suppliers
Chemical Property of ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)- Edit
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:319.96036
  • Heavy Atom Count:18
  • Complexity:300
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)Cl
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)Cl
Technology Process of ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-

There total 3 articles about ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)- 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 sodium hydroxide; In ethanol; for 0.0833333h;
DOI:10.1055/s-0033-1339124
Guidance literature:
With tert.-butylhydroperoxide; tetrabutylammomium bromide; In decane; benzene; at 40 ℃; for 24h; chemoselective reaction; Sealed tube;
DOI:10.1002/adsc.201400100
Post RFQ for Price