| SpectraBase Spectrum ID |
R07BVGzWVL |
| Name |
2,4-DI-tert-BUTYL-6-(2,3,4,5,6-PENTACHLOROPHENOXY)PHENOL |
| Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21Cl5O2 |
| InChI |
InChI=1S/C20H21Cl5O2/c1-19(2,3)9-7-10(20(4,5)6)17(26)11(8-9)27-18-15(24)13(22)12(21)14(23)16(18)25/h7-8,26H,1-6H3 |
| InChIKey |
AYOBPYAHUCGUFA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3009(1964) |
| Melting Point |
178-179C |
| Molecular Weight |
470.635986 |
| Synonyms |
PHENOL, 2,4-DI-TERT-BUTYL-6- /PENTACHLOROPHENOXY/-, |
| Technique |
KBr WAFER |
