ChemNet > CAS > 488-17-5 3-methylpyrocatechol
488-17-5 3-methylpyrocatechol
product Name |
3-methylpyrocatechol |
CAS No |
488-17-5 |
Synonyms |
3-Methylcatechol; 1,2-Benzenediol, 3-methyl-; 1,2-Dihydroxy-3-methylbenzene; 2,3-Dihydroxytoluene; 2,3-Toluenediol; 3-Methyl-1,2-benzenediol; 3-Methyl-1,2-dihydroxybenzene; 3-Methylpyrocatechol; 4-06-00-05860 (Beilstein Handbook Reference); AI3-61047; BRN 0774602; Catechol, 3-methyl-; Dihydroxytoluene; NSC 66523; Pyrocatechol, 3-methyl-; 3-methylbenzene-1,2-diol |
Molecular Formula |
C7H8O2 |
Molecular Weight |
124.1372 |
InChI |
InChI=1/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3 |
EINECS |
207-672-6 |
Molecular Structure |
|
Density |
1.21g/cm3 |
Melting point |
64-68℃ |
Boiling point |
240.9°C at 760 mmHg |
Refractive index |
1.594 |
Flash point |
116.7°C |
Water solubility |
soluble |
Vapour Pressur |
0.0239mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
MSDS |
Material Safety Data Sheet
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