| Identification | Back 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 Properties | Back 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.) |
| Safety Data | Back 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 |
| Hazard Information | Back 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%). |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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