6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one

Base Information

Chemical Name:6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one
CAS No.:6336-05-6
Molecular Formula:C15H10Cl2O2
Molecular Weight:293.149
Hs Code.:2932999099
European Community (EC) Number:228-716-0
NSC Number:39249
DSSTox Substance ID:DTXSID501346537
Nikkaji Number:J206.932F
ChEMBL ID:CHEMBL482792
Mol file:6336-05-6.mol

Synonyms:6336-05-6;MLS002608149;6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one;NSC-39249;SMR001526900;6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one;NSC39249;4',6-dichloroflavanone;6-chloro-2-(4-chlorophenyl)chroman-4-one;cid_97784;CHEMBL482792;SCHEMBL10536102;BDBM94539;DTXSID501346537;HMS3082I05;EINECS 228-716-0;NSC 39249;6-chloranyl-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one;6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-one

Suppliers and Price of 6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one

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 6 raw suppliers

Chemical Property of 6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one

Chemical Property:

Boiling Point:451.7°Cat760mmHg
Flash Point:188.3°C
PSA：26.30000
Density:1.383g/cm³
LogP:4.69990
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:292.0057849
Heavy Atom Count:19
Complexity:339

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Technology Process of 6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one

There total 5 articles about 6-Chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one 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: 92.0%

: 1450-74-4
5-chloro-2-hydroxyacetophenone

: 104-88-1
4-chlorobenzaldehyde

: 6336-05-6
6,4'-dichloroflavanone

Guidance literature:: With potassium hydroxide; In methanol; for 0.0333333h; Microwave irradiation;
DOI:10.13005/ojc/280201

Reference yield: 68.0%

: 36768-48-6
(E)-1-(5-Chloro-2-hydroxy-phenyl)-3-(4-chloro-phenyl)-propenone

: 6336-05-6
6,4'-dichloroflavanone

Guidance literature:: With potassium carbonate; In dichloromethane; at 132 ℃; for 0.05h; Microwave irradiation;
DOI:10.1016/j.tetlet.2011.07.072