| SpectraBase Spectrum ID |
8xpp9Mj74F4 |
| Name |
2,6-DI-tert-BUTYL-4-(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)10-7-9(8-11(17(10)26)20(4,5)6)27-18-15(24)13(22)12(21)14(23)16(18)25/h7-8,26H,1-6H3 |
| InChIKey |
GRAMEBJLLQMIER-UHFFFAOYSA-N |
| Literature Reference |
ACJL 673, 40(1964) |
| Melting Point |
172-173C |
| Molecular Weight |
470.635986 |
| Synonyms |
PHENOL, 2,6-DI-TERT-BUTYL-4-/PENTA- CHLOROPHENOXY/-, |
| Technique |
KBr WAFER |
