| Identification | Back 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 |
| Hazard Information | Back 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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