3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one

Base Information

Chemical Name:3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
CAS No.:15584-08-4
Molecular Formula:C₁₅H₉ClO₄
Molecular Weight:288.687
Hs Code.:
Mol file:15584-08-4.mol

Synonyms:3-(4-Chloro-phenyl)-5,7-dihydroxy-chromen-4-one;4'-chloro-5,7-dihydroxyisoflavone;5,7-dihydroxy-4'-chloro-isoflavone;3-(4-chlorophenyl)-5,7-dihydroxychromone;5,7-dihydroxy-4'-chloroisoflavone;

Suppliers and Price of 3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-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

aablocks
3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
10g
$ 2479.00

aablocks
3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
5g
$ 1579.00

aablocks
3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
1g
$ 660.00

aablocks
3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
500mg
$ 417.00

Total 3 raw suppliers

Chemical Property of 3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one

Chemical Property:

Melting Point:233 - 235 °C (methanol)
Boiling Point:511.3±50.0 °C(Predicted)
PKA:6.34±0.20(Predicted)
PSA：70.67000
Density:1.534±0.06 g/cm3(Predicted)
LogP:3.52460

Purity/Quality:

99% ^*data from raw suppliers

3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one

There total 7 articles about 3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-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: 99.0%

: 15485-68-4
α-(4-chlorophenyl)-2,4,6-trihydroxyacetophenone

: 2258-42-6
formyl acetic anhydride

: 15584-08-4
5,7-dihydroxy-3-(4-chlorophenyl)-4H-chromen-4-one

Guidance literature:: With triethylamine; for 0.166667h;
DOI:10.1007/BF00475243

Reference yield: 90.0%

: 15485-68-4
α-(4-chlorophenyl)-2,4,6-trihydroxyacetophenone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 15584-08-4
5,7-dihydroxy-3-(4-chlorophenyl)-4H-chromen-4-one

Guidance literature:: α-(4-chlorophenyl)-2,4,6-trihydroxyacetophenone; N,N-dimethyl-formamide; With boron trifluoride diethyl etherate; methanesulfonyl chloride; In N,N-dimethyl-formamide; at 100 ℃;

With water;
DOI:10.1007/s10600-013-0570-8