| SpectraBase Spectrum ID |
DDjOYuMaBsg |
| Name |
2,6-DI-tert-BUTYL-4-(p-TOLYLTHIO)PHENOL |
| Source of Sample |
T. Fujisawa, Sagawi Chemical Research Center, Kanagawa, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28OS |
| InChI |
InChI=1S/C21H28OS/c1-14-8-10-15(11-9-14)23-16-12-17(20(2,3)4)19(22)18(13-16)21(5,6)7/h8-13,22H,1-7H3 |
| InChIKey |
ARPMMYGUWSWTJZ-UHFFFAOYSA-N |
| Melting Point |
95-96C |
| Molecular Weight |
328.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 2,6-DI-tert-BUTYL- 4-/P-TOLYLTHIO/-, |
