| SpectraBase Spectrum ID |
292G1RVwvxe |
| Name |
2,5-DI-tert-PENTYL-p-BENZOQUINONE |
| Source of Sample |
A. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| CAS Registry Number |
4584-63-8 |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-7-15(3,4)12-9-11(17)10-13(14(12)18)16(5,6)8-2/h9-10H,7-8H2,1-6H3 |
| InChIKey |
NJCHFTJUQOFKNE-UHFFFAOYSA-N |
| Melting Point |
134-135C |
| Molecular Weight |
248.365997 |
| Synonyms |
P-BENZOQUINONE, 2,5-DI-TERT-PENTYL-, |
| Technique |
KBr WAFER |
