SpectraBase Spectrum ID |
FADRLTNj87A |
Name |
3,3',5,5'-TETRAISOPROPYLDIPHENOQUINONE |
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 |
C24H32O2 |
InChI |
InChI=1S/C24H32O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16H,1-8H3 |
InChIKey |
ARMCFFIHDTWHHK-UHFFFAOYSA-N |
Melting Point |
211-212C |
Molecular Weight |
352.518005 |
Synonyms |
DIPHENOQUINONE, 3,3*,5,5*-TETRA- ISOPROPYL-, |
Technique |
KBr WAFER |