SpectraBase Spectrum ID |
JyZ2ICR6Vqa |
Name |
1-(DIHEXYLPHOSPHINYL)-2-ETHYL-2-BUTANOL |
Source of Sample |
J. Richard, Iowa State University, Iowa City, Iowa |
Boiling Point |
158-168C/0.1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H39O2P |
InChI |
InChI=1S/C18H39O2P/c1-5-9-11-13-15-21(20,16-14-12-10-6-2)17-18(19,7-3)8-4/h19H,5-17H2,1-4H3 |
InChIKey |
HSFXALFXXHMGEO-UHFFFAOYSA-N |
Molecular Weight |
318.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BUTANOL, 1-/DIHEXYLPHOSPHINYL/- 2-ETHYL-, |