2,3,5-trimethylbenzene-1,4-diol (Molecular Formula: C₉H₁₂O₂)

Product Name:	2,3,5-trimethylbenzene-1,4-diol
CAS Registry Number:	700-13-0
EINECS:	211-838-3
Synonyms:	Pseudocumohydroquinone; 700-13-0;2,3,5-trimethylbenzene-1,4-diol;Trimethylhydroquinone; 1,4-Benzenediol; 2,3,5-trimethylbenzene-1,4-diol; 2,3,5-trimethyl-; 2,3,5-Trimethylhydroquinone;
Molecular Structure:
Molecular Formula:	C₉H₁₂O₂
Molecular Weight:	152.19038
Density:	1.126 g/cm³
Boiling Point:	295 ºC (759.8513 MMHG)
Melting Point:	169-174 ºC
Flash Point:	191 ºC
Refractive index:	1.572
Risk Codes:	S24;S26;S37/39;S60;S61
Safety Statements:	R20;R37/38;R41;R43;R50/53
Hazard Symbols:	Xn: Harmful;N: Dangerous for the environment;

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