3-p-Anisoyl-acacetin

Base Information

Chemical Name:3-p-Anisoyl-acacetin
CAS No.:874519-13-8
Molecular Formula:C24H18O7
Molecular Weight:418.39552
Hs Code.:
Mol file:874519-13-8.mol

Synonyms:3-p-Anisoyl-acacetin;5,7-Dihydroxy-3-(4-Methoxybenzoyl)-2-(4-Methoxyphenyl)-4H-1-benzopyran-4-one

Suppliers and Price of 3-p-Anisoyl-acacetin

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

TRC
3-p-AnisoylAcacetin
5 mg
$ 285.00

TRC
3-p-AnisoylAcacetin
2.5 mg
$ 155.00

Medical Isotopes, Inc.
3-p-AnisoylAcacetin
2.5 mg
$ 640.00

Biosynth Carbosynth
3-p-Anisoyl-acacetin
25 mg
$ 1529.00

Biosynth Carbosynth
3-p-Anisoyl-acacetin
10 mg
$ 840.90

Biosynth Carbosynth
3-p-Anisoyl-acacetin
5 mg
$ 462.50

Biosynth Carbosynth
3-p-Anisoyl-acacetin
1 mg
$ 139.90

Biosynth Carbosynth
3-p-Anisoyl-acacetin
2 mg
$ 254.40

AK Scientific
3-p-AnisoylAcacetin
1mg
$ 238.00

Total 3 raw suppliers

Chemical Property of 3-p-Anisoyl-acacetin

Chemical Property:

Boiling Point:645.5±55.0 °C(Predicted)
PKA:5.91±0.40(Predicted)
PSA：106.20000
Density:1.398±0.06 g/cm3(Predicted)
LogP:4.11940
Solubility.:Dichloromethane, Dimethyl Sulfoxide, Ethyl Acetate (Sparingly), Methanol

Purity/Quality:

99% ^*data from raw suppliers

3-p-AnisoylAcacetin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Acacetin (A123580) derivative, a flavonoid

Technology Process of 3-p-Anisoyl-acacetin

There total 5 articles about 3-p-Anisoyl-acacetin 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:

: 480-66-0,67471-34-5
2,4,6-trihydroxyacetophenone

: 794-94-5
p-Methoxybenzoic anhydride

: 874519-13-8
5,7-dihydroxy-3-(4-methoxy-benzoyl)-2-(4-methoxy-phenyl)-chromen-4-one

Guidance literature:: With sodium anisate; at 180 ℃;
DOI:10.1039/jr9520004638

Reference yield:

: 480-66-0,67471-34-5
2,4,6-trihydroxyacetophenone

: 100-07-2
4-methoxy-benzoyl chloride

: 874519-13-8
5,7-dihydroxy-3-(4-methoxy-benzoyl)-2-(4-methoxy-phenyl)-chromen-4-one

Guidance literature:: 2,4,6-trihydroxyacetophenone; 4-methoxy-benzoyl chloride; With pyridine; 1,8-diazabicyclo[5.4.0]undec-7-ene; for 8h; Reflux;

With sodium hydroxide; In 1,4-dioxane; methanol;
DOI:10.1007/s00044-017-1786-0