SpectraBase Spectrum ID |
4iXngflLkcl |
Name |
5-tert-BUTYL-2-(4,4-DIMETHYL-1,2-DIPHENYL-1-HYDROXY-3-OXOPENTYL)BENZOPHENONE |
Source of Sample |
H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H38O3 |
InChI |
InChI=1S/C36H38O3/c1-34(2,3)28-22-23-30(29(24-28)32(37)26-18-12-8-13-19-26)36(39,27-20-14-9-15-21-27)31(33(38)35(4,5)6)25-16-10-7-11-17-25/h7-24,31,39H,1-6H3 |
InChIKey |
UOMQBSOTYQLZAD-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 36, 3533(1971) |
Melting Point |
181-182C |
Molecular Weight |
518.697021 |
Synonyms |
BENZOPHENONE, 5-TERT-BUTYL- 2-/4,4-DIMETHYL-1,2-DIPHENYL-1-HYDROXY 3-OXOPENTYL/-, |
Technique |
KBr WAFER |