Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-

Base Information

Chemical Name:Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-
CAS No.:57165-58-9
Molecular Formula:C₁₄H₁₂O₆
Molecular Weight:276.246
Hs Code.:
DSSTox Substance ID:DTXSID00205816
Nikkaji Number:J2.697.783E
Wikidata:Q83079501
ChEMBL ID:CHEMBL1288644

Synonyms:beta-(3,4-Dihydroxyphenyl)-2,3,4-trihydroxyacetophenone;2-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone;Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-;57165-58-9;CHEMBL1288644;DTXSID00205816;LS-67382;4-(3,4-Dihydroxyphenylacetyl)benzene-1,2,3-triol

Suppliers and Price of Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-

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
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Total 1 raw suppliers

Chemical Property of Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-

Chemical Property:

Vapor Pressure:5.77E-16mmHg at 25°C
Boiling Point:620°Cat760mmHg
Flash Point:342.8°C
Density:1.589g/cm³
XLogP3:2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:276.06338810
Heavy Atom Count:20
Complexity:347

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O

Technology Process of Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-

There total 1 articles about Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)- 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: 27.0%

: 102-32-9
3,4-dihydroxyphenylacetate

: 87-66-1
2-hydroxyresorcinol

: 57165-58-9
1-(2,3,4-trihydroxyphenyl)-2-(3',4'-dihydroxyphenyl)ethanone

Guidance literature:: With boron trifluoride diethyl etherate; In N,N-dimethyl-formamide; at 120 ℃; for 0.166667h;
DOI:10.1248/cpb.57.346

Reference yield: 18.0%

: 57165-58-9
1-(2,3,4-trihydroxyphenyl)-2-(3',4'-dihydroxyphenyl)ethanone

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

: 3',4',7,8-tetrahydroxyisoflavone

Guidance literature:: 1-(2,3,4-trihydroxyphenyl)-2-(3',4'-dihydroxyphenyl)ethanone; N,N-dimethyl-formamide; at 50 ℃; for 0.166667h;

With methanesulfonyl chloride; In N,N-dimethyl-formamide; at 80 ℃; for 0.5h;
DOI:10.1248/cpb.57.346