Produktsname: | benzene-1,2,4-triol |
CAS Registry Number: | 533-73-3 |
EINECS: | 208-575-1 |
Synonyme: | Hydroxyquinol;1,2,4-BENZENETRIOL; Hydroxyhydroquinone; 4-Hydroxycatechol; Oxyhydroquinone;benzene-1,2,4-triol; Benzene-1,2,4-triol; 1,2,4-Trihydroxybenzene; 533-73-3; |
Molecular Structure: | |
Molecular Formula: | C6H6O3 |
Molecular Weight: | 126.11004 |
Dichte: | 1.488 |
Boiling Point: | 132.9 °C at 760 mmHg |
Schmelzpunkt: | 140 ºC |
Flash Point: | 34.2 °C |
Brechungsindex: | 1.5445 (20 C) |
Risiko-Codes: | S22;S26;S36/37/39 |
S-Sätze: | R20/21/22;R36/37/38 |
Gefahrensymbole: | Xn: Harmful; |