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4H-1-Benzopyran-4-one,6-hydroxy-2-phenyl- (6665-83-4)

Identification
Name:4H-1-Benzopyran-4-one,6-hydroxy-2-phenyl-
Synonyms:Flavone,6-hydroxy- (7CI,8CI);6-Hydroxy-2-phenyl-4H-chromen-4-one;6-Hydroxyflavone;NSC 26744;
CAS:6665-83-4
EINECS: 229-704-8
Molecular Formula: C15H10O3
Molecular Weight: 238.241
InChI: InChI=1/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
Molecular Structure: (C15H10O3) Flavone,6-hydroxy- (7CI,8CI);6-Hydroxy-2-phenyl-4H-chromen-4-one;6-Hydroxyflavone;NSC 26744;
Properties
Melting Point: 234-236 °C(lit.)
Flash Point: 176.3°C
Boiling Point: 450.1°C at 760 mmHg
Density:1.34g/cm3
Refractive index:1.666
Appearance:light yellow crystals
Flash Point: 176.3°C
Safety Data