SpectraBase Spectrum ID |
5R5Psqo7uAg |
Name |
2,2'-DI-tert-BUTYL-6,6'-DIMETHYL-p,p'-BIPHENOL |
Source of Sample |
ETHYL CORPORATION, NEW YORK, NEW YORK |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O2 |
InChI |
InChI=1S/C22H30O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3 |
InChIKey |
UFFRXKCBFTZHIG-UHFFFAOYSA-N |
Melting Point |
185C |
Molecular Weight |
326.480011 |
Synonyms |
O-CRESOL, 4,4*-BIS/6-TERT-BUTYL-,
BIPHENOL, P,P*-, 2,2*-DI-TERT- BUTYL-6,6*-DIMETHYL-, |
Technique |
KBr WAFER |