Chalcone, 3-chloro-4'-phenyl-

Base Information

Chemical Name:Chalcone, 3-chloro-4'-phenyl-
CAS No.:13662-61-8
Molecular Formula:C21H15ClO
Molecular Weight:318.8
Hs Code.:
Nikkaji Number:J579.360B
Mol file:13662-61-8.mol

Synonyms:13662-61-8;Chalcone, 3-chloro-4'-phenyl-;1046051-19-7;3-Chloro-4//'-phenylchalcone;(E)-3-(3-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one;(2E)-1-(biphenyl-4-yl)-3-(3-chlorophenyl)prop-2-en-1-one;1-(1,1'-Biphenyl)-4-yl-3-(3-chlorophenyl)-2-propen-1-one;2-Propen-1-one, 1-(1,1'-biphenyl)-4-yl-3-(3-chlorophenyl)-;2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3-chlorophenyl)-;(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(3-chlorophenyl)prop-2-en-1-one;1-[1,1'-biphenyl]-4-yl-3-(3-chlorophenyl)-2-propen-1-one;3-Chloro-4'-phenylchalcone;3-Chloro-4/'-phenylchalcone;MFCD00560829;STK051264;AKOS000483056;AN-329/09997004

Suppliers and Price of Chalcone, 3-chloro-4'-phenyl-

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 Chalcone, 3-chloro-4'-phenyl-

Chemical Property:

Melting Point:151 °C
Boiling Point:496.5±45.0 °C(Predicted)
PSA：17.07000
Density:1.193±0.06 g/cm3(Predicted)
LogP:5.90310
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:318.0811428
Heavy Atom Count:23
Complexity:402

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)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)Cl
Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)Cl

Technology Process of Chalcone, 3-chloro-4'-phenyl-

There total 2 articles about Chalcone, 3-chloro-4'-phenyl- 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: