SpectraBase Spectrum ID |
CxmzSsAfBlE |
Name |
2,6-DI-tert-BUTYL-4-PHENYLPHENOL |
Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O |
InChI |
InChI=1S/C20H26O/c1-19(2,3)16-12-15(14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h7-13,21H,1-6H3 |
InChIKey |
JIEWQZNTUPWNMX-UHFFFAOYSA-N |
Literature Reference |
CHBE 92, 474(1959) |
Melting Point |
101-102C |
Molecular Weight |
282.427002 |
Synonyms |
PHENOL, 2,6-DI-TERT-BUTYL-4- PHENYL-, |
Technique |
KBr WAFER |