| SpectraBase Spectrum ID |
CK10EplhT1o |
| Name |
2-Phenoxy-1,1,2-triphenylethanol |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.161979946 u |
| Formula |
C26H22O2 |
| InChI |
InChI=1S/C26H22O2/c27-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)28-24-19-11-4-12-20-24/h1-20,25,27H |
| InChIKey |
KAWMNLMZECKOSM-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890N/5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201602254 |
| Molecular Weight |
366.460 g/mol |
| Quality |
34 |
| Reported Formula |
C26H22O2 |
| SMILES |
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C(C=1C=CC=CC1)OC=1C=CC=CC1 |
| SPLASH |
splash10-053r-1900000000-6bdd741ef04747aeecda |
| Source of Spectrum |
QE-22-SM15-6ak (DOI: 10.1002/chem.201602254) |
| Wiley ID |
1905214 |
