| SpectraBase Spectrum ID |
XlQZrhLJPM |
| Name |
2,6-DIMETHYL-p-BENZOQUINONE |
| Source of Sample |
H. Van Dort, Algemene Kunstzijde De Unie N.V., Arnhem, the Netherlands |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O2 |
| InChI |
InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 |
| InChIKey |
SENUUPBBLQWHMF-UHFFFAOYSA-N |
| Melting Point |
73C |
| Molecular Weight |
136.15 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
P-BENZOQUINONE, 2,6-DIMETHYL-,
M-XYLOQUINONE |
