SpectraBase Spectrum ID |
CaDcTzQmTYn |
Name |
4-tert-BUTYL-2-(4,4-DIMETHYL-1,2,3-TRIPHENYL-3-HYDROXY-1-PENTENYL)BENZOPHENONE |
Source of Sample |
H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H42O2 |
InChI |
InChI=1S/C42H42O2/c1-40(2,3)34-27-28-35(39(43)32-23-15-9-16-24-32)36(29-34)37(30-19-11-7-12-20-30)38(31-21-13-8-14-22-31)42(44,41(4,5)6)33-25-17-10-18-26-33/h7-29,44H,1-6H3 |
InChIKey |
QBUBJLGNGRJJOQ-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 36, 3533(1971) |
Melting Point |
198-199C |
Molecular Weight |
578.796021 |
Synonyms |
BENZOPHENONE, 4-TERT-BUTYL- 2-/4,4-DIMETHYL-1,2,3-TRIPHENYL-3- HYDROXY-1-PENTENYL/-,
1-PENTEN-3-OL, 1-/2-BENZOYL-5-TERT- BUTYLPHENYL/-4,4-DIMETHYL-1,2,3-TRI- PHENYL-, |
Technique |
KBr WAFER |