SpectraBase Spectrum ID |
2rFvGG2c3P6 |
Name |
2,2-BIS(4-HYDROXY-3,5-XYLYL)-2-PHENYLACETOPHENONE |
Source of Sample |
J. C. Mcgowan, ICI Ltd., England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H28O3 |
InChI |
InChI=1S/C30H28O3/c1-19-15-25(16-20(2)27(19)31)30(24-13-9-6-10-14-24,29(33)23-11-7-5-8-12-23)26-17-21(3)28(32)22(4)18-26/h5-18,31-32H,1-4H3 |
InChIKey |
HOOOJKBGLGVYKR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 8222(1964) |
Melting Point |
236C |
Molecular Weight |
436.550995 |
Synonyms |
ACETOPHENONE, 2,2-BIS/4-HYDROXY- 3,5-XYLYL/-2-PHENYL-, |
Technique |
KBr WAFER |