M-Cymene
| Names | |
|---|---|
| Preferred IUPAC name 1-Methyl-3-(propan-2-yl)benzene | |
| Other names 
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| Identifiers | |
| 3D model (JSmol) | |
| ChEBI | |
| ChemSpider | |
| EC Number | 
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| PubChem CID | |
| UNII | |
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| Properties | |
| C10H14 | |
| Molar mass | 134.22 | 
| Appearance | colorless liquid | 
| Density | 0.86 g/cm3 | 
| Melting point | −63.8 °C (−82.8 °F; 209.3 K) | 
| Boiling point | 175 °C (347 °F; 448 K) | 
| 42.5 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 | 47.8 °C (118.0 °F; 320.9 K) | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
m-Cymene is an organic compound classified as an aromatic hydrocarbon. Its structure consists of a benzene ring meta-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.