product Name |
1-Phenylbutan-2-one |
Synonyms |
1-Phenyl-2-butanone; NSC 133447 |
Molecular Formula |
C10H12O |
Molecular Weight |
148.2017 |
InChI |
InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
CAS Registry Number |
1007-32-5 |
EINECS |
213-752-1 |
Molecular Structure |
|
Density |
0.972g/cm3 |
Boiling point |
228.1°C at 760 mmHg |
Refractive index |
1.503 |
Flash point |
90.6°C |
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