4,7,10,13,16,19-Docosahexaen-1-Ol
[CAS# 102783-20-0]

Identification

• Name: 4,7,10,13,16,19-Docosahexaen-1-Ol
• Synonyms: cis-4,7,10,13,16,19-Docosahexaenol
• Molecular Formula: C₂₂H₃₄O
• Molecular Weight: 314.50
• CAS Registry Number: 102783-20-0
• SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCCO
• InChI: 1S/C22H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h3-4,6-7,9-10,12-13,15-16,18-19,23H,2,5,8,11,14,17,20-22H2,1H3
• InChIKey: ABXNPXZSLCLSEO-UHFFFAOYSA-N

Properties

• Density: 0.896g/cm³ (Cal.)
• Boiling point: 428.829°C at 760 mmHg (Cal.)
• Flash point: 136.795°C (Cal.)
• Refractive index: 1.515 (Cal.)