product Name |
2-tert-Butylphenol |
Synonyms |
Butylphenol,97%; O-TERT-BUTYL-PHENOL; 4-tert-butylphenolato(2-) |
Molecular Formula |
C10H14O |
Molecular Weight |
150.2176 |
InChI |
InChI=1/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 |
CAS Registry Number |
88-18-6 |
EINECS |
201-807-2 |
Molecular Structure |
|
Density |
0.972g/cm3 |
Melting point |
-7℃ |
Boiling point |
233.727°C at 760 mmHg |
Refractive index |
1.514 |
Flash point |
110.863°C |
Water solubility |
0.23 g/100 mL (20℃) |
Vapour Pressur |
0.036mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R22:;
R23:;
R34:;
R51/53:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
S61:;
|
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