SpectraBase Spectrum ID |
KNLoBZEK0vA |
Name |
2,6-DI-tert-BUTYL-p-BENZOQUINONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
InChIKey |
RDQSIADLBQFVMY-UHFFFAOYSA-N |
Melting Point |
65-67C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
P-BENZOQUINONE, 2,6-DI-tert-BUTYL-, |