ChemicalBook--->CAS DataBase List--->727-71-9

727-71-9

727-71-9 Structure

727-71-9 Structure
IdentificationBack Directory
[Name]

2,4,6-TRIHYDROXY PHENYL BENZYL KETONE
[CAS]

727-71-9
[Synonyms]

SALOR-INT L251208-1EA
2,4,6-TRIHYDROXY PHENYL BENZYL KETONE
2',4',6'-Trihydroxy-2-phenylacetophenone
2-PHENYL-2',4',6'-TRIHYDROXYACETOPHENONE
1-(2,4,6-TRIHYDROXYPHENYL)-2-PHENYLETHANONE
2-PHENYL-1-(2,4,6-TRIHYDROXY-PHENYL)-ETHANONE
2-PHENYL-1-(2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE
[Molecular Formula]

C14H12O4
[MDL Number]

MFCD00205539
[MOL File]

727-71-9.mol
[Molecular Weight]

244.24
Chemical PropertiesBack Directory
[Melting point ]

161-165 °C(lit.)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[color ]

White to Yellow to Green
[λmax]

287nm(MeOH)(lit.)
[InChI]

1S/C14H12O4/c15-10-7-12(17)14(13(18)8-10)11(16)6-9-4-2-1-3-5-9/h1-5,7-8,15,17-18H,6H2
[InChIKey]

SLHBRIIHMDJIBT-UHFFFAOYSA-N
[SMILES]

Oc1cc(O)c(c(O)c1)C(=O)Cc2ccccc2
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41-43
[Safety Statements ]

37/39
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[HS Code ]

2914.50.3000
[HazardClass ]

9
[PackingGroup ]

III
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Eye Dam. 1
Skin Sens. 1
Hazard InformationBack Directory
[Uses]

2-Phenyl-2′,4′,6′-trihydroxyacetophenone can undergo reaction with citral to give the corresponding polycycle containing a citran and cyclol nucleus, which may possess biological and pharmaceutical properties.
[Preparation]

Preparation by reaction of phenylacetonitrile with phloroglucinol (Hoesch reaction),
? in the presence of boron trifluoride etherate (50%).
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