product Name |
6-tert-Butyl-3-methylphenol |
Synonyms |
2-tert-Butyl-5-methylphenol; 6-tert-Butyl-m-cresol; Phenol, 2-(1,1-dimethylethyl)-5-methyl- |
Molecular Formula |
C11H16O |
Molecular Weight |
164.2441 |
InChI |
InChI=1/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3 |
CAS Registry Number |
88-60-8 |
EINECS |
201-842-3 |
Molecular Structure |
|
Density |
0.961g/cm3 |
Melting point |
20℃ |
Boiling point |
224°C at 760 mmHg |
Refractive index |
1.513 |
Flash point |
105.6°C |
Vapour Pressur |
0.0626mmHg at 25°C |
Hazard Symbols |
C:Corrosive;
Xn:Harmful;
|
Risk Codes |
R22:;
R34:;
R36/37/38:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
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