Product Name: | 4-methylbenzene-1,2-diol |
CAS Registry Number: | 452-86-8 |
EINECS: | 207-214-5 |
Synonyms: | 4-methylbenzene-1,2-diol; Homocatechol; 4-Methyl-1,2-benzenediol;3,4-Dihydroxytoluene; Homopyrocatechol; 4-METHYLPYROCATECHOL; p-Methylcatechol; |
Molecular Structure: |
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Molecular Formula: | C7H8O2 |
Molecular Weight: | 124.13722 |
Density: | 1.129 |
Boiling Point: | 251 ºC |
Melting Point: | 62-69 ºC |
Flash Point: | 140 ºC |
Refractive index: | 1.594 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |