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   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 488-17-5 3-methylpyrocatechol
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