| product Name |
2-Hydroxy-5-methyl-1,3-benzenedimethanol |
| Synonyms |
2,6-di(hydroxymethyl)-4-methylphenol; 2,6-Bis(hydroxymethyl)-p-cresol; 2,6-bis(hydroxymethyl)-4-methylphenol; 2,3-bis(hydroxymethyl)-4-methylphenol |
| Molecular Formula |
C9H12O3 |
| Molecular Weight |
168.1898 |
| InChI |
InChI=1/C9H12O3/c1-6-2-3-9(12)8(5-11)7(6)4-10/h2-3,10-12H,4-5H2,1H3 |
| CAS Registry Number |
91-04-3 |
| EINECS |
202-036-4 |
| Molecular Structure |
|
| Density |
1.276g/cm3 |
| Melting point |
128-130℃ |
| Boiling point |
336.537°C at 760 mmHg |
| Refractive index |
1.613 |
| Flash point |
168.079°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|