product Name |
2,6-Dimethoxyphenol |
Synonyms |
Pyrogallol 1,3-dimethyl ether; 2,6-dimethoxy phenol |
Molecular Formula |
C8H10O3 |
Molecular Weight |
154.1632 |
InChI |
InChI=1/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
CAS Registry Number |
91-10-1 |
EINECS |
202-041-1 |
Molecular Structure |
|
Density |
1.134g/cm3 |
Melting point |
50-56℃ |
Boiling point |
264.5°C at 760 mmHg |
Refractive index |
1.522 |
Flash point |
99.9°C |
Water solubility |
2 g/100 mL (13℃) |
Vapour Pressur |
0.00591mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
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