1,2,4-Trimethylbenzene
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| Names | |||
|---|---|---|---|
| Preferred IUPAC name 1,2,4-Trimethylbenzene | |||
| Other names Pseudocumene, Asymmetrical trimethylbenzene, ψ-Cumene | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| 1903005 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.002.216 | ||
| EC Number | 
 | ||
| KEGG | |||
| PubChem CID | |||
| RTECS number | 
 | ||
| UNII | |||
| UN number | 1993 2325 | ||
| CompTox Dashboard (EPA) | |||
| 
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| 
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| Properties | |||
| C9H12 | |||
| Molar mass | 120.19 g/mol | ||
| Appearance | Colorless liquid | ||
| Density | 0.8761 g/cm3 | ||
| Melting point | −43.78 °C (−46.80 °F; 229.37 K) | ||
| Boiling point | 169 to 171 °C (336 to 340 °F; 442 to 444 K) | ||
| −101.6·10−6 cm3/mol | |||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H226, H315, H319, H332, H335, H411 | |||
| P210, P233, P240, P241, P242, P243, P261, P264, P271, P273, P280, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P391, P403+P233, P403+P235, P405, P501 | |||
| Flash point | 44.4 °C (111.9 °F; 317.5 K) | ||
| Explosive limits | 0.9%–6.4% | ||
| NIOSH (US health exposure limits): | |||
| PEL (Permissible) | none | ||
| Safety data sheet (SDS) | Sigma-Aldrich MSDS | ||
| Related compounds | |||
| Related compounds | 1,2,3-Trimethylbenzene; 1,3,5-Trimethylbenzene | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
1,2,4-Trimethylbenzene, also known as pseudocumene, is an organic compound with the chemical formula C6H3(CH3)3. Classified as an aromatic hydrocarbon, it is a flammable colorless liquid with a strong odor. It is nearly insoluble in water but soluble in organic solvents. It occurs naturally in coal tar and petroleum (about 3%). It is one of the three isomers of trimethylbenzene.