SpectraBase Spectrum ID |
795C0YMl5mG |
Name |
3,5-DI-tert-BUTYL-o-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)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 |
InChIKey |
NOUZOVBGCDDMSX-UHFFFAOYSA-N |
Melting Point |
111-113C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-BENZOQUINONE, 3,5-DI-tert-BUTYL-, |