Prop-1-En-2-Ol
[CAS# 29456-04-0]

Identification

• Name: Prop-1-En-2-Ol
• Synonyms: Propen-2-Ol; Ch2=C(Oh)Ch3; 2-Hydroxy-Propylene
• Molecular Formula: C₃H₆O
• Molecular Weight: 58.08
• CAS Registry Number: 29456-04-0
• SMILES: CC(=C)O
• InChI: 1S/C3H6O/c1-3(2)4/h4H,1H2,2H3
• InChIKey: NARVIWMVBMUEOG-UHFFFAOYSA-N

Properties

• Density: 0.824g/cm³ (Cal.)
• Boiling point: 54.264°C at 760 mmHg (Cal.)
• Flash point: -6.714°C (Cal.)

References

• (1): K. Molcanov, B. Kojic-Prodic and M. Roboz. Structural characterization of p-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond, Acta Cryst. (2006). B62, 1051-1060