2,3',4,6-Tetrahydroxybenzophenone

Inquiry

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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