PHLOROBENZOPHENONE

Product Name: PHLOROBENZOPHENONE
CAS No.: 3555-86-0
Chemical Name: PHLOROBENZOPHENONE
Synonyms: PHLOROBENZOPHENONE;2,4,6-TRIHYDROXYBENZOPHENONE;2,4,6-TRIHYDROXYBENZOPHENONE 97%;phenyl-(2,4,6-trihydroxyphenyl)methanone
CBNumber: CB5443594
Molecular Formula: C13H10O4
Formula Weight: 230.22
MOL File: 3555-86-0.mol

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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)

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American Custom Chemicals Corporation

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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 by Fries rearrangement of phloroglucinol tribenzoate with aluminium chloride at 160–170° for 2 h (95%).

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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China 8 Germany 1 United Kingdom 5 United States 4 Global 18

Apin Chemicals Limited (UK)

Leancare Ltd.

MOLEKULA Ltd.

CARBONE SCIENTIFIC CO.,LTD

Apin Chemicals Ltd.

Mangostin STERIGMATOCYSTIN bellidifolin isomangiferin GENTISIN Mangiferin Gamma-mangostin 1-Isomangostin 2,3',4,4',6-Pentahydroxybenzophenone Beta-mangostin MACLURAXANTHONE PHLOROBENZOPHENONE GENTISEIN 1,3-dihydroxyxanthone isogentisin 1-HYDROXY-3,7-DIMETHOXYXANTHONE SWERTIANIN (SWERTIAE) 9H-Xanthen-9-one, 1,3,7-trimethoxy-

PHLOROBENZOPHENONE

2,4,6-TRIHYDROXYBENZOPHENONE

2,4,6-TRIHYDROXYBENZOPHENONE 97%

phenyl-(2,4,6-trihydroxyphenyl)methanone

3555-86-0

Aromatic Benzophenones & Derivatives (substituted)