SpectraBase Spectrum ID |
AweF0bybwHU |
Name |
3,3',5,5'-TETRA-tert-BUTYL-4,4'-BIPHENYLDIOL |
Source of Sample |
Ethyl Corporation, Baton Rough, Louisiana |
Boiling Point |
280C/20mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H42O2 |
InChI |
InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3 |
InChIKey |
GSOYMOAPJZYXTB-UHFFFAOYSA-N |
Melting Point |
186C |
Molecular Weight |
410.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 4,4'-BIS/2,6-DI-tert- BUTYL-, |