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2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione (Molecular Formula: C10H12O2)
Product Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
CAS Registry Number: 527-17-3
EINECS: 208-409-8  
Synonyms: Tetramethyl-1,4-benzoquinone; p-Benzoquinone;2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione; 2,3,5,6-tetramethyl-; Tetramethylquinone;Tetramethyl-p-benzoquinone; 527-17-3;
Molecular Structure:
Molecular Formula: C10H12O2
Molecular Weight: 164.20108
Density:  1.039 g/cm3
Boiling Point:  230.1 ºC at 760 mmHg
Melting Point:  110-112 ºC(lit.)
Flash Point:  83.6 ºC
Refractive index:  1.493
Risk Codes:  36/37/38
Safety Statements:  Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols:  Xi: Irritant;
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