| SpectraBase Spectrum ID |
HPJ35um9WY4 |
| Name |
2,6-DI-tert-BUTYL-4-[(2,4,6-TRICHLORO-3,5-XYLYL)OXY]PHENOL |
| Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27Cl3O2 |
| InChI |
InChI=1S/C22H27Cl3O2/c1-11-16(23)12(2)18(25)20(17(11)24)27-13-9-14(21(3,4)5)19(26)15(10-13)22(6,7)8/h9-10,26H,1-8H3 |
| InChIKey |
DRLUEIMVIULDNA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 2086(1967) |
| Melting Point |
165.5-166.5C |
| Molecular Weight |
429.806000 |
| Synonyms |
PHENOL, 2,6-DI-TERT-BUTYL-4- //2,4,6-TRICHLORO-3,5-XYLYL/OXY/-, |
| Technique |
KBr WAFER |
![2,6-DI-tert-BUTYL-4-[(2,4,6-TRICHLORO-3,5-XYLYL)OXY]PHENOL](/api/spectrum/HPJ35um9WY4/structure.png?h=300&w=458 "2,6-DI-tert-BUTYL-4-[(2,4,6-TRICHLORO-3,5-XYLYL)OXY]PHENOL")
