Identification |
Name: | 3,5-Hexadien-2-one,4-hydroxy-6-phenyl- |
Synonyms: | Acetone,cinnamoyl-; NSC 407980 |
CAS: | 2278-10-6 |
Molecular Formula: | C12H12 O2 |
Molecular Weight: | 188.2225 |
InChI: | InChI=1/C12H12O2/c1-10(13)9-12(14)8-7-11-5-3-2-4-6-11/h2-9,14H,1H3/b8-7+,12-9- |
Molecular Structure: |
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Properties |
Flash Point: | 154.8°C |
Boiling Point: | 363°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 154.8°C |
Safety Data |
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