| product Name |
2,3,5,6-tetramethylphenol |
| Synonyms |
2,3,5,6-Tetramethyl Phenol |
| Molecular Formula |
C10H14O |
| Molecular Weight |
150.2176 |
| InChI |
InChI=1/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3 |
| CAS Registry Number |
527-35-5 |
| EINECS |
208-415-0 |
| Molecular Structure |
|
| Density |
0.982g/cm3 |
| Boiling point |
248.6°C at 760 mmHg |
| Refractive index |
1.532 |
| Flash point |
111.6°C |
| Vapour Pressur |
0.0152mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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