Product Name: | 3-methylbenzene-1,2-diol |
CAS Registry Number: | 488-17-5 |
EINECS: | 207-672-6 |
Synonyms: | Pyrocatechol; Dihydroxytoluene; 488-17-5;2,3-dihydroxytoluene; 3-Methylpyrocatechol;3-methylbenzene-1,2-diol; 1,2-Benzenediol; 3-methyl-; |
Molecular Structure: | |
Molecular Formula: | C7H8O2 |
Molecular Weight: | 124.13722 |
Density: | 1.21g/cm3 |
Boiling Point: | 241 ºC |
Melting Point: | 64-68 ºC |
Flash Point: | 140 ºC |
Refractive index: | 1.594 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |