SpectraBase Spectrum ID |
Kdta2Ei4dkP |
Name |
4-tert-BUTYL-2-(4-METHYL-1,2,3-TRIPHENYL-1,3-HEXADIENYL)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 |
C42H40O |
InChI |
InChI=1S/C42H40O/c1-6-30(2)38(31-19-11-7-12-20-31)40(33-23-15-9-16-24-33)39(32-21-13-8-14-22-32)37-29-35(42(3,4)5)27-28-36(37)41(43)34-25-17-10-18-26-34/h7-29H,6H2,1-5H3 |
InChIKey |
OEJUUILOPBKNGJ-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 36, 3533(1971) |
Melting Point |
158-160C |
Molecular Weight |
560.781006 |
Synonyms |
BENZOPHENONE, 4-TERT-BUTYL- 2-/4-METHYL-1,2,3-TRIPHENYL-1,3-HEXA- DIENYL/-, |
Technique |
KBr WAFER |