product Name |
p-Tertbutyl Benzaldehyde |
Synonyms |
4-tert-Butylbenzaldehyde; Butylbenzaldehyde; 4-Tert-Butyl Benzaldehyde |
Molecular Formula |
C11H14O |
Molecular Weight |
162.2283 |
InChI |
InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
CAS Registry Number |
939-97-9 |
EINECS |
213-367-9 |
Molecular Structure |
|
Density |
0.966g/cm3 |
Boiling point |
240.8°C at 760 mmHg |
Refractive index |
1.524 |
Flash point |
96.9°C |
Vapour Pressur |
0.0372mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
N:Dangerous for the environment;
|
Risk Codes |
R22:;
R43:;
R50/53:;
|
Safety Description |
S36/37:;
S60:;
S61:;
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