Names | |
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Preferred IUPAC name
Methyl 4-methylbenzoate | |
Identifiers | |
3D model (JSmol) |
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.531 |
EC Number |
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PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C9H10O2 | |
Molar mass | 150.177 g·mol−1 |
Appearance | White solid |
Density | 1.058 |
Melting point | 32–35 °C (90–95 °F; 305–308 K) |
Boiling point | 222.4 |
Hazards | |
GHS labelling: | |
Danger | |
H315, H317, H318, H319, H335 | |
P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |
Flash point | 95.5 °C (203.9 °F; 368.6 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
Methyl p-toluate is the organic compound with the formula CH3C6H4CO2CH3. It is a waxy white solid that is soluble in common organic solvents. It is the methyl ester of p-toluic acid. Methyl p-toluate per se is not particularly important but is an intermediate in some routes to dimethyl terephthalate, a commodity chemical.[1]
References
- ↑ Tomas, Rogerio A. F.; Bordado, Joao C. M.; Gomes, Joao F. P. (2013). "p-Xylene Oxidation to Terephthalic Acid: A Literature Review Oriented toward Process Optimization and Development". Chemical Reviews. 113 (10): 7421–69. doi:10.1021/cr300298j. PMID 23767849.
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