2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

Base Information

Chemical Name:2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid
CAS No.:30048-34-1
Molecular Formula:C14H10 O8
Molecular Weight:306.229
Hs Code.:
DSSTox Substance ID:DTXSID90184106
Nikkaji Number:J1.179.476I
Wikidata:Q27098361
Metabolomics Workbench ID:50364
ChEMBL ID:CHEMBL502023
Mol file:30048-34-1.mol

Synonyms:30048-34-1;2,4DiOH-6(2,4DiOHBenAcid)BenzAcid;2-Protocatechuoyl phloroglucinolcarboxylate;2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid;2,4-Dihydroxy-6-(3,4-dihydroxybenzoyloxy)-benzoic acid;Benzoic acid, 2-((3,4-dihydroxybenzoyl)oxy)-4,6-dihydroxy-;CHEBI:16068;Protocatechuic acid, 2-ester with 2,4,6-trihydroxybenzoic acid;2-(3,4-dihydroxybenzoyl)oxy-4,6-dihydroxybenzoic acid;Benzoic acid, 2-[(3,4-dihydroxybenzoyl)oxy]-4,6-dihydroxy-;C04524;CHEMBL502023;SCHEMBL17944269;DTXSID90184106;2-Protocatechoylphloroglucinol carboxylate;Q27098361;2-(3,4-dihydroxybenzoyl)oxy-4,6-dihydroxy-benzoic acid;2-{[(3,4-dihydroxyphenyl)carbonyl]oxy}-4,6-dihydroxybenzoic acid

Suppliers and Price of 2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

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 2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

Chemical Property:

Vapor Pressure:6.82E-22mmHg at 25°C
Boiling Point:722.2°Cat760mmHg
Flash Point:277.5°C
Density:1.709g/cm³
XLogP3:2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:306.03756727
Heavy Atom Count:22
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)OC2=CC(=CC(=C2C(=O)O)O)O)O)O

Technology Process of 2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

There total 14 articles about 2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid 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: 94.0%

: 882427-73-8
2,4-Bis-benzyloxy-6-(3,4-bis-benzyloxy-benzoyloxy)-benzoic acid benzyl ester

: 30048-34-1
2-(3',4'-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In tetrahydrofuran; at 20 ℃;
DOI:10.1080/00397910500406534

Reference yield: 93.0%

: 117-39-5,74893-81-5
quercetol

: 30048-34-1
2-(3',4'-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

Guidance literature:: With oxygen; tetraethylammonium tosylate; In N,N-dimethyl-formamide; Mechanism; electrolysis at -1.0 V, Au electrode;
DOI:10.1039/c39940000593