Durene

Durene
Names
	Preferred IUPAC name 1,2,4,5-Tetramethylbenzene
	Other names Durol
Identifiers
CAS Number	95-93-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:38978 ;
ChemSpider	6999 ;
ECHA InfoCard	100.002.242
KEGG	C14534 ;
PubChem CID	7269;
UNII	181426CFYB ;
CompTox Dashboard (EPA)	DTXSID1029124 ;
	InChI InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 Key: SQNZJJAZBFDUTD-UHFFFAOYSA-N ; InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 Key: SQNZJJAZBFDUTD-UHFFFAOYAJ;
	SMILES c1c(c(cc(c1C)C)C)C;
Properties
Chemical formula	C10H14
Molar mass	134.21816
Density	0.868 g/cm3
Melting point	79.2 °C (174.6 °F; 352.3 K)
Boiling point	192 °C (378 °F; 465 K) at 760mmHg
Magnetic susceptibility (χ)	−101.2·10−6 cm3/mol
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Flammable
Flash point	73.9 °C (165.0 °F; 347.0 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Durene, or 1,2,4,5-tetramethylbenzene, is an organic compound with the formula C₆H₂(CH₃)₄. It is a colourless solid with a sweet odor. The compound is classified as an alkylbenzene. It is one of three isomers of tetramethylbenzene, the other two being prehnitene (1,2,3,4-tetramethylbenzene) and isodurene (1,2,3,5-tetramethylbenzene). Durene has an unusually high melting point (79.2 °C), reflecting its high molecular symmetry.