8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octanol
[CAS# 67801-36-9]

Identification

• Name: 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octanol
• Synonyms: 8,8-Di(Indol-1-Yl)-2,6-Dimethyl-Octan-2-Ol; 8,8-Bis(1-Indolyl)-2,6-Dimethyloctan-2-Ol; 1H-Indole-1-Heptanol, Eta-1H-Indol-1-Yl-Alpha,Alpha, Epsilon-Trimethyl-
• Molecular Formula: C₂₆H₃₂N₂O
• Molecular Weight: 388.55
• CAS Registry Number: 67801-36-9
• EINECS: 267-156-1
• SMILES: C1=CC4=C([N]1C([N]3C2=C(C=CC=C2)C=C3)CC(CCCC(C)(C)O)C)C=CC=C4
• InChI: 1S/C26H32N2O/c1-20(9-8-16-26(2,3)29)19-25(27-17-14-21-10-4-6-12-23(21)27)28-18-15-22-11-5-7-13-24(22)28/h4-7,10-15,17-18,20,25,29H,8-9,16,19H2,1-3H3
• InChIKey: YKLKFIPZNHLBMW-UHFFFAOYSA-N

Properties

• Density: 1.084g/cm³ (Cal.)
• Boiling point: 569.005°C at 760 mmHg (Cal.)
• Flash point: 297.924°C (Cal.)