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ChemicalBook--->CAS DataBase List--->3555-86-0

3555-86-0

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3555-86-0 Structure

3555-86-0 Structure
IdentificationBack Directory
[Name]

PHLOROBENZOPHENONE
[CAS]

3555-86-0
[Synonyms]

PHLOROBENZOPHENONE
2,4,6-TRIHYDROXYBENZOPHENONE
2,4,6-TRIHYDROXYBENZOPHENONE 97%
phenyl-(2,4,6-trihydroxyphenyl)methanone
[EINECS(EC#)]

222-615-5
[Molecular Formula]

C13H10O4
[MDL Number]

MFCD00016454
[MOL File]

3555-86-0.mol
[Molecular Weight]

230.22
Chemical PropertiesBack Directory
[Melting point ]

170–171°C
[Boiling point ]

332.2°C (rough estimate)
[density ]

1.2683 (rough estimate)
[refractive index ]

1.4977 (estimate)
[Water Solubility ]

3.1g/L(22 ºC)
[EPA Substance Registry System]

Methanone, phenyl(2,4,6-trihydroxyphenyl)- (3555-86-0)
Hazard InformationBack Directory
[Definition]

ChEBI: A benzenetriol that is benzophenone in which one of the phenyl groups is substituted at by hydroxy groups at positions 2, 4, and 6.
[Preparation]

Preparation by Fries rearrangement of phloroglucinol tribenzoate with aluminium chloride at 160–170° for 2 h (95%).
[Synthesis Reference(s)]

Journal of the American Chemical Society, 89, p. 6734, 1967 DOI: 10.1021/ja01001a060
Tetrahedron, 26, p. 5255, 1970 DOI: 10.1016/S0040-4020(01)98735-6
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