product Name |
2,4-Di-tert-butylphenol |
Synonyms |
2.4-Di-tert-butylphenol |
Molecular Formula |
C14H22O |
Molecular Weight |
206.3239 |
InChI |
InChI=1/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3 |
CAS Registry Number |
96-76-4 |
EINECS |
202-532-0 |
Molecular Structure |
|
Density |
0.932g/cm3 |
Melting point |
54-59℃ |
Boiling point |
265.5°C at 760 mmHg |
Refractive index |
1.498 |
Flash point |
115°C |
Water solubility |
practically insoluble |
Vapour Pressur |
0.00557mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
N:Dangerous for the environment;
|
Risk Codes |
R22:;
R36/38:;
R43:;
R50/53:;
|
Safety Description |
S24:;
S26:;
S29:;
S37/39:;
S61:;
|
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