| SpectraBase Spectrum ID |
HrGtp5t0fFv |
| Name |
2-BROMO-3',5'-DI-tert-BUTYL-4'-HYDROXY-2-PHENYLACETOPHENONE |
| Source of Sample |
L. Schwartz, City College of City University of New York, New York, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27BrO2 |
| InChI |
InChI=1S/C22H27BrO2/c1-21(2,3)16-12-15(13-17(20(16)25)22(4,5)6)19(24)18(23)14-10-8-7-9-11-14/h7-13,18,25H,1-6H3 |
| InChIKey |
HGVZHESFOBGFFF-UHFFFAOYSA-N |
| Literature Reference |
JOCE 34, 1499(1969) |
| Melting Point |
119.2-120.2C |
| Molecular Weight |
403.365997 |
| Synonyms |
ACETOPHENONE, 2-BROMO-3*,5*-DI- TERT-BUTYL-4*-HYDROXY-2-PHENYL-, |
| Technique |
KBr WAFER |
