Identification |
Name: | 1-Propanone, 1-phenyl-,monohydroxy deriv. |
Synonyms: | Propiophenone,hydroxy- (8CI); Hydroxypropiophenone |
CAS: | 1321-48-8 |
EINECS: | 210-244-1 |
Molecular Formula: | C9H10 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 121.6°C |
Boiling Point: | 289.2°Cat760mmHg |
Density: | 1.112g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 121.6°C |
Safety Data |
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