| SpectraBase Spectrum ID |
CKrdoTC3aDs |
| Name |
4-[(p-CHLOROPHENYL)THIO]-2,6-DI-tert-BUTYLPHENOL |
| Source of Sample |
T. Fujisawa, Sagawi Chemical Research Center, Kanagawa, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25ClOS |
| InChI |
InChI=1S/C20H25ClOS/c1-19(2,3)16-11-15(12-17(18(16)22)20(4,5)6)23-14-9-7-13(21)8-10-14/h7-12,22H,1-6H3 |
| InChIKey |
NQIODTIFTNMLDW-UHFFFAOYSA-N |
| Melting Point |
89-90C |
| Molecular Weight |
348.94 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 4-//P-CHLOROPHENYL/THIO/- 2,6-DI-tert-BUTYL-, |
![4-[(p-chlorophenyl)thio]-2,6-di-tert-butylphenol](/api/spectrum/CKrdoTC3aDs/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-2,6-di-tert-butylphenol")
