| SpectraBase Spectrum ID |
H0TS8Bl5ugf |
| Name |
3'-tert-BUTYL-4'-HYDROXY-5'-(PENTACHLOROPHENOXY)ACETOPHENONE |
| Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15Cl5O3 |
| InChI |
InChI=1S/C18H15Cl5O3/c1-7(24)8-5-9(18(2,3)4)16(25)10(6-8)26-17-14(22)12(20)11(19)13(21)15(17)23/h5-6,25H,1-4H3 |
| InChIKey |
BZHSSHMYKZYKGR-UHFFFAOYSA-N |
| Melting Point |
200-201C |
| Molecular Weight |
456.565002 |
| Synonyms |
ACETOPHENONE, 3PR-TERT-BUTYL-4PR- HYDROXY-5PR-/PENTACHLOROPHENOXY/-, |
| Technique |
KBr WAFER |
