Chemistry:Prop-1-en-2-ol
From HandWiki
| Names | |
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| IUPAC names | |
| Other names | |
| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
PubChem CID
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| Properties | |
| C3H6O | |
| Molar mass | 58.080 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Prop-1-en-2-ol is a three-carbon enol. It is liquid at room temperature. It is a tautomer of acetone.
References
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "Propen-2-ol"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "2-Hydroxy-propylene"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "2-PROPENOL"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "2-HYDROXYPROPENE"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "Isopropenol"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "PROP-1-EN-2-OL|PROP-1-EN-2-OL"
- ↑ "2-PROPENOL | C3H6O | ChemSpider". p. Names. http://www.chemspider.com/Chemical-Structure.124816.html. Retrieved 17 November 2018. "-Propen-2-ol [ACD/Index Name] [ACD/IUPAC Name]"
- ↑ "Propen-2-ol" (in en). https://pubchem.ncbi.nlm.nih.gov/compound/Propen-2-ol#section=IUPAC-Name. Retrieved 17 November 2018. "IUPAC Name prop-1-en-2-ol"
- ↑ "Propen-2-ol" (in en). https://pubchem.ncbi.nlm.nih.gov/compound/Propen-2-ol#section=CAS. Retrieved 17 November 2018. "CAS 29456-04-0"
- ↑ "Propen-2-ol" (in en). https://pubchem.ncbi.nlm.nih.gov/compound/Propen-2-ol#section=Canonical-SMILES. Retrieved 17 November 2018. "Canonical SMILES CC(=C)O"
- ↑ "Propen-2-ol" (in en). https://pubchem.ncbi.nlm.nih.gov/compound/Propen-2-ol#section=InChI. Retrieved 17 November 2018. "InChI InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3"
Extra reading
- Grajales-González, Edwing; Monge-Palacios, M.; Sarathy, S. Mani (21 March 2018). "Theoretical Kinetic Study of the Unimolecular Keto–Enol Tautomerism Propen-2-ol ↔ Acetone. Pressure Effects and Implications in the Pyrolysis of tert- and 2-Butanol". The Journal of Physical Chemistry A 122 (14): 3547–3555. doi:10.1021/acs.jpca.8b00836. https://repository.kaust.edu.sa/handle/10754/627914.
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