benzene-1,2,4-triol (Molecular Formula: C₆H₆O₃)

Product Name:	benzene-1,2,4-triol
CAS Registry Number:	533-73-3
EINECS:	208-575-1
Synonyms:	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
Density:	1.488
Boiling Point:	132.9 °C at 760 mmHg
Melting Point:	140 ºC
Flash Point:	34.2 °C
Refractive index:	1.5445 (20 C)
Risk Codes:	S22;S26;S36/37/39
Safety Statements:	R20/21/22;R36/37/38
Hazard Symbols:	Xn: Harmful;

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