SpectraBase Spectrum ID |
4LfXzOlRlNk |
Name |
4-(p-BIPHENYLYL)-2,6-DI-tert-BUTYLPHENOL |
Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H30O |
InChI |
InChI=1S/C26H30O/c1-25(2,3)22-16-21(17-23(24(22)27)26(4,5)6)20-14-12-19(13-15-20)18-10-8-7-9-11-18/h7-17,27H,1-6H3 |
InChIKey |
FNUCWLNGMDGIRD-UHFFFAOYSA-N |
Melting Point |
150-152C |
Molecular Weight |
358.524994 |
Synonyms |
PHENOL, 4-/P-BIPHENYLYL/-2,6-DI- TERT-BUTYL-, |
Technique |
KBr WAFER |