2,3',4,6-Tetrahydroxybenzophenone

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For Research Use Only.
Category
Phenols
Cat.No.
NP4591
CAS
26271-33-0
Product Name
2,3',4,6-Tetrahydroxybenzophenone
Structure

Product Details

Description
2,3',4,6-Tetrahydroxybenzophenone isolated from the herbs of Garcinia cowa.
Synonyms
(3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
IUPAC Name
(3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
Molecular Weight
246.2
Molecular Formula
C13H10O5
Canonical SMILES
C1=CC(=CC(=C1)O)C(=O)C2=C(C=C(C=C2O)O)O
InChI
InChI=1S/C13H10O5/c14-8-3-1-2-7(4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H
InChIKey
QWRYPHZJTWQLFX-UHFFFAOYSA-N
Boiling Point
489.3±33.0 °C(Predicted)
Melting Point
246 °C (decomp)
Purity
> 95%
Density
1.526±0.06 g/cm3(Predicted)
Solubility
Soluble in Chloroform,Dichloromethanole,Ethyl Acetate,DMSO,Acetone,etc.
Appearance
Yellow powder
Application
antioxidant activity
Storage
Sealed in dry,Room Temperature
MDL
MFCD19441064
pKa
6.92±0.40(Predicted)
Preparation
Preparation by demethylation of 2,4,6-trihydroxy- 3'-methoxybenzophenone with aluminium chloride in refluxing chlorobenzene for 1 h (95%).
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