SpectraBase Spectrum ID |
BYXOa9Eel0y |
Name |
2,6-DI-tert-BUTYL-4-(PHENYLTHIO)PHENOL |
Source of Sample |
T. Fujisawa, Sagawi Chemical Research Center, Kanagawa, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26OS |
InChI |
InChI=1S/C20H26OS/c1-19(2,3)16-12-15(22-14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h7-13,21H,1-6H3 |
InChIKey |
NJXCWCMQAWZETG-UHFFFAOYSA-N |
Melting Point |
101-102C |
Molecular Weight |
314.49 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2,6-DI-tert-BUTYL- 4-/PHENYLTHIO/-, |