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Names and Identifiers
Name 2,5-dihydroxytoluene
Synonyms 2-Methylhydroquinone
THQ
Toluhydroquinone
2-Methyl-1,4-benzenediol
2-methylbenzene-1,4-diol
2-Methyl Hydroquinone
O-Methylhydroquinone
THQ
O-Methyl hydroquinone
CAS 95-71-6
EINECS 202-443-7
InChI InChI=1/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3

Physico-chemical Properties
Molecular Formula C7H8O2
Molar Mass 124.137 g/mol
Density 1.21g/cm3
Melting Point 125-128℃
Boling Point 277.8°C at 760 mmHg
Flash Point 140.2°C
Solubility 77 g/L (25℃)
Vapor Presure 0.00262mmHg at 25°C
Refractive Index 1.594

Risk and Safety
Hazard Symbols Xn – Harmful
Harmful
Risk Codes R22 – Harmful if swallowed

Products :

CAS 95-71-6, 2-Methylhydroquinone, Toluhydroquinone, C7H8O2
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