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CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.008.421 |
EC Number |
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PubChem CID | |
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CompTox Dashboard (EPA) | |
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Properties | |
Chemical formula | C6H12 |
Molar mass | 84.162 g·mol |
Appearance | colorless liquid |
Density | 0.68 g/cm |
Boiling point | 55 °C (131 °F; 328 K) |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H203, H225 |
Precautionary statements | P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P331, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
2,3-Dimethyl-1-butene is an organic compound with the formula CH2=C(CH3)CH(CH3)2. Like the other isomers of dimethylbutene, it is a colorless liquid. Together with 2,3-dimethyl-2-butene it can be produced by dimerization of propylene. It is a precursor to the commercial fragrance tonalide.
References
- Olivier-Bourbigou, H.; Breuil, P. A. R.; Magna, L.; Michel, T.; Espada Pastor, M. Fernandez; Delcroix, D. (2020). "Nickel Catalyzed Olefin Oligomerization and Dimerization" (PDF). Chemical Reviews. 120 (15): 7919–7983. doi:10.1021/acs.chemrev.0c00076. PMID 32786672. S2CID 221124789.