Crinitol
[CAS# 60346-04-5]

Identification

• Name: Crinitol
• Synonyms: 2,6,10,14-Hexadecatetraene-1,9-Diol, 3,7,11,15-Tetramethyl-, (R-(E,E,E))-; Crinitol
• Molecular Formula: C₂₀H₃₄O₂
• Molecular Weight: 306.49
• CAS Registry Number: 60346-04-5
• SMILES: [C@H](/C=C(/CCC=C(C)C)C)(C/C(=C/CC/C(=C/CO)C)C)O
• InChI: 1S/C20H34O2/c1-16(2)8-6-10-18(4)14-20(22)15-19(5)11-7-9-17(3)12-13-21/h8,11-12,14,20-22H,6-7,9-10,13,15H2,1-5H3/b17-12+,18-14+,19-11+/t20-/m0/s1
• InChIKey: FVDBKWBFRSVIAW-UJXSZHEFSA-N

Properties

• Density: 0.935g/cm³ (Cal.)
• Boiling point: 435.917°C at 760 mmHg (Cal.)
• Flash point: 188.126°C (Cal.)

References

• (1): Sally Dixon, George J. Gordon and Richard J. Whitby. Zirconium mediated total synthesis of crinitol, 9-hydroxyfarnesoic acid, 9-hydroxyfarnesol, 9-hydroxysargaquinone and the selectively-protected aglycone of moritoside and euplexide A, Chem. Commun., 2005, 0, 4303.