2-Octen-1-Ol
[CAS# 22104-78-5]

Identification

• Name: 2-Octen-1-Ol
• Synonyms: (E)-2-Octen-1-Ol; 2-Octen-1-Ol; 2-Octen-1-Ol, (2E)-
• Molecular Formula: C₈H₁₆O
• Molecular Weight: 128.21
• CAS Registry Number: 22104-78-5
• SMILES: C(\C=C\CO)CCCC
• InChI: 1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
• InChIKey: AYQPVPFZWIQERS-VOTSOKGWSA-N

Properties

• Density: 0.8±0.1g/cm³ (Cal.)
• Boiling point: 195.8±8.0°C at 760 mmHg (Cal.)
• Flash point: 85°C (Expl.)
• Refractive index: 1.4465 (Expl.)

Safety Data

• Safety Description: CAUTION: May irritate eyes, skin, and respiratory tract

References

• (1): Perez et al.. Catalytic asymmetric carbon-carbon bond formation via allylic alkylations with organolithium compounds, Nature Chemistry, 2011