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1,2,3,4-tetramethylbenzene (Molecular Formula: C10H14)
Product Name: 1,2,3,4-tetramethylbenzene
CAS Registry Number: 488-23-3
EINECS: 207-673-1  
Synonyms: 488-23-3;1,2,3,4-TETRAMETHYLBENZENE; CHEBI:38997; Benzene; 1,2,3,4-tetramethyl-; tetramethyl-;1,2,3,4-tetramethylbenzene; EINECS 207-673-1; Prehnitol;
Molecular Structure:
Molecular Formula: C10H14
Molecular Weight: 134.21816
Density:  0.9
Boiling Point:  204 °C at 760 mmHg
Melting Point:  76-80 °C(lit.)
Flash Point:  69.7 °C
Refractive index:  1.5190
Risk Codes:  S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36:Wearsuitableprotectiveclothing.;
Safety Statements:  R36/38:Irritatingtoeyesandskin.;
Hazard Symbols:  F: Flammable;
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