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Substance
ID:1851341
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Text
ID:79552
2,4-diacetylphloroglucinol
Chemical Entities of Biological Interest
ID: CHEBI:78688
Names and Identifiers
IUPAC Traditional name
2,4-diacetylphloroglucinol
IUPAC name
1-(3-acetyl-2,4,6-trihydroxyphenyl)ethan-1-one
Synonyms
2,4-diacetylphloroglucinol
1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bisethanone
1,5-diacetyl-2,4,6-trihydroxybenzene
1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
2,4,6-trihydroxy-1,3-diacetylbenzene
5-acetyl-2,4,6-trihydroxyacetophenone
diacetylphloroglucinol
Registration numbers
CAS Number
2161-86-6
PubChem CID
16547
Wikipedia Title
2,4-Diacetylphloroglucinol
PubMed Citation Links
15826166
15759041
18058176
24742073
24747907
22448105
24689296
Reaxys Registry
1881572
ACToR Database
2161-86-6
BKMS React Database
206963
BRENDA Database
3.7.1.4
2.3.1.272
3.7.1.24
BRENDA Ligand Database
206963
CHEMBL
CHEMBL276139
CompTox Database
DTXSID10175995
MetaboLights Database
MTBLS4820
MTBLS2871
MTBLS2096
SureChEMBL Database
SCHEMBL1258932
BindingDB Database
50456593
CHEBI ID
CHEBI:78688
PubChem SID
223443981
Properties
No Data Available
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Molecule Details
A benzenetriol that is phloroglucinol in which two of the ring hydrogens are replaced by acetyl groups.
Molecular Spectra
No Data Available
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References
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