SpectraBase Spectrum ID |
FPg6ybqqkjZ |
Name |
3,3',5,5'-TETRA-tert-BUTYLDIPHENOQUINONE |
Source of Sample |
H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H40O2 |
InChI |
InChI=1S/C28H40O2/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/h13-16H,1-12H3 |
InChIKey |
GQIGHOCYKUBBOE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 67, 21567(1967) |
Melting Point |
243C |
Molecular Weight |
408.626007 |
Synonyms |
DIPHENOQUINONE, 3,3*,5,5*-TETRA- TERT-BUTYL-, |
Technique |
KBr WAFER |