SpectraBase Spectrum ID |
5K1zUTK4a5S |
Name |
2-(dihexylphosphinyl)-1,1-dipenylethanol |
Source of Sample |
J. J. Richard, Iowa State University, Iowa City, Iowa |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H39O2P |
InChI |
InChI=1S/C26H39O2P/c1-3-5-7-15-21-29(28,22-16-8-6-4-2)23-26(27,24-17-11-9-12-18-24)25-19-13-10-14-20-25/h9-14,17-20,27H,3-8,15-16,21-23H2,1-2H3 |
InChIKey |
JBTUUZVVKWVUOS-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JOCE 28, 123(1963) |
Sadtler NMR Number |
7218M |
Solvent |
CDCl3 |
Synonyms |
BENZHYDROL, A-//DIHEXYLPHOSPHINYL/- METHYL/-,
ETHANOL, 2-/DIHEXYLPHOSPHINYL/-1,1- DIPHENYL-, |