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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
phenyl(2,3,4-trihydroxyphenyl)methanone

Inventory

EC number:
214-540-1
EC name:
2,3,4-trihydroxybenzophenone
CAS number:
1143-72-2
CAS number:
1143-72-2
Synonyms
Names:
Benzophenone, 2,3,4-trihydroxy-
Methanone, phenyl(2,3,4-trihydroxyphenyl)-
Identifier:
IUPAC name
phenyl-(2,3,4-trihydroxyphenyl)methanone
Identifier:
other: InChl
1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
Identifier:
other: InChl
InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
Identifier:
other: SMILES notation
Oc1ccc(C(=O)c2ccccc2)c(O)c1O

Molecular and structural information

Molecular formula:
C13H10O4
Molecular weight:
ca. 230.22
SMILES notation:
Oc2ccc(C(=O)c1ccccc1)c(O)c2O
InChl:
InChI=1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
Structural formula:
Chemical structure

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