SpectraBase Spectrum ID |
BtgNVMLMbcJ |
Name |
p-(1-ethyl-1-methylpentyl)phenol |
Source of Sample |
All-Union Research Institute, Moscow, Russia |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(20/4C) 0.9586 |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3 |
InChIKey |
GWMAWVMVZQQJDK-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.5163 |
Sadtler NMR Number |
6159M |
Solvent |
CCl4 |
Synonyms |
PHENOL, P-/1-ETHYL-1-METHYL- PENTYL/-, |