Identification |
Name: | 1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl- |
Synonyms: | 1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-;8,8-Bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol;1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha, epsilon-trimethyl-;eta-1H-Indol-3-yl-alpha,alpha,epsilon-trimethyl-1H-indole-3-heptanol;8,8-di(1H-indol-3-yl)-2,6-dimethyloctan-2-ol |
CAS: | 67860-00-8 |
EINECS: | 267-434-2 |
Molecular Formula: | C26H32N2O |
Molecular Weight: | 388.5451 |
InChI: | InChI=1/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21,27-29H,8-9,14-15H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 327.1°C |
Boiling Point: | 617.2°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 327.1°C |
Safety Data |
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