product Name |
4,4-dimethyl-1-phenylpent-1-en-3-one |
Synonyms |
4,4-Dimethyl-1-phenylpent-1-en-3-one; AI3-10022; 1-Penten-3-one, 4,4-dimethyl-1-phenyl-; (1Z)-4,4-dimethyl-1-phenylpent-1-en-3-one; (1E)-4,4-dimethyl-1-phenylpent-1-en-3-one |
Molecular Formula |
C13H16O |
Molecular Weight |
188.2655 |
InChI |
InChI=1/C13H16O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+ |
CAS Registry Number |
538-44-3 |
EINECS |
208-693-3 |
Molecular Structure |
|
Density |
0.972g/cm3 |
Boiling point |
296°C at 760 mmHg |
Refractive index |
1.539 |
Flash point |
108.4°C |
Vapour Pressur |
0.00147mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|