Identification |
Name: | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- |
Synonyms: | 1,3-Propanedione,1-(o-hydroxyphenyl)-3-phenyl- (6CI,7CI,8CI);1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione;1-(2'-Hydroxyphenyl)-3-phenylpropane-1,3-dione;2-o-Hydroxybenzoylacetophenone;NSC 31881;2'-Hydroxydibenzoylmethane;a-Benzoyl-2-hydroxyacetophenone;NSC631975; |
CAS: | 1469-94-9 |
Molecular Formula: | C15H12O3 |
Molecular Weight: | 240.2540 |
InChI: | InChI=1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-9,16H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 222.6°C |
Boiling Point: | 421°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.61 |
Appearance: | yellow crystalline powder |
Flash Point: | 222.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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