SpectraBase Spectrum ID |
EZd9xaK85Z3 |
Name |
5,5'-DIMETHYL-2,2'-BI-p-BENZOQUINONE |
Source of Sample |
A. J. Shand & R. H. Thomson, University of Aberdeen, Aberdeen, Scotland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10O4 |
InChI |
InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3 |
InChIKey |
UKRBOJBKGKKYFW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 6804(1964) |
Melting Point |
168-169C (dec.) |
Molecular Weight |
242.229996 |
Synonyms |
BI-P-TOLUQUINONE, 5,5PR-,
BI-P-BENZOQUINONE, 2,2PR-, 5,5PR- DIMETHYL-, |
Technique |
KBr WAFER |