| SpectraBase Spectrum ID |
LbuUPvCMUUi |
| Name |
2,3-DIMETHYL-p-BENZOQUINONE |
| Source of Sample |
H. Van Dort, Algemene Kunstzijde De Unie N.V., Arnhem, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O2 |
| InChI |
InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3 |
| InChIKey |
AIACLXROWHONEE-UHFFFAOYSA-N |
| Melting Point |
55C |
| Molecular Weight |
136.15 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
P-BENZOQUINONE, 2,3-DIMETHYL-,
O-XYLOQUINONE |
