SpectraBase Spectrum ID |
J1A0Rbi7tRA |
Name |
2,5-DIPHENYL-p-BENZOQUINONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12O2 |
InChI |
InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H |
InChIKey |
QYXHDJJYVDLECA-UHFFFAOYSA-N |
Melting Point |
214-215C |
Molecular Weight |
260.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-BENZOQUINONE, 2,5-DIPHENYL-, |