| SpectraBase Spectrum ID |
JVqFsR0fkK8 |
| Name |
alpha-OCTYLBENZHYDROL |
| Source of Sample |
R. Shilton & W. Grant, University of Aberdeen, Old Aberdeen, Scotland |
| Boiling Point |
194-200C/0.02mm |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O |
| InChI |
InChI=1S/C21H28O/c1-2-3-4-5-6-13-18-21(22,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,22H,2-6,13,18H2,1H3 |
| InChIKey |
LYAQRXDOJDKEST-UHFFFAOYSA-N |
| Molecular Weight |
296.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZHYDROL, A-OCTYL-,
1-NONANOL, 1,1-DIPHENYL-, |
