Names | |
---|---|
Preferred IUPAC name
1-Methyl-2-(propan-2-yl)benzene | |
Other names
| |
Identifiers | |
3D model (JSmol)
|
|
ChEBI | |
ChemSpider | |
EC Number |
|
PubChem CID
|
|
UNII | |
| |
| |
Properties | |
C10H14 | |
Molar mass | 134.22 |
Appearance | colorless liquid |
Density | 0.88 g/cm3 |
Melting point | −71.5 °C (−96.7 °F; 201.7 K) |
Boiling point | 178 °C (352 °F; 451 K) |
23.3 mg/L | |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
|
Flammable |
GHS labelling: | |
Warning | |
H226 | |
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 | |
Flash point | 50.6 °C (123.1 °F; 323.8 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
o-Cymene is an organic compound classified as an aromatic hydrocarbon. Its structure consists of a benzene ring ortho-substituted with a methyl group and an isopropyl group. It is a flammable colorless liquid which is nearly insoluble in water but soluble in organic solvents.