SpectraBase Spectrum ID |
LAwS2F2e6hM |
Name |
2,5-DI-tert-BUTYL-p-BENZOQUINONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
InChIKey |
ZZYASVWWDLJXIM-UHFFFAOYSA-N |
Melting Point |
149-151C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-BENZOQUINONE, 2,5-DI-tert-BUTYL-, |