SpectraBase Spectrum ID |
KajE2C1Shwa |
Name |
1-(2-BIPHENYLYL)-2-PHENYLCYCLOHEXANOL |
Source of Sample |
C. Beaudet, S.E.R.A.I., Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24O |
InChI |
InChI=1S/C24H24O/c25-24(18-10-9-16-22(24)20-13-5-2-6-14-20)23-17-8-7-15-21(23)19-11-3-1-4-12-19/h1-8,11-15,17,22,25H,9-10,16,18H2 |
InChIKey |
RMWAXEMVGDHDKO-UHFFFAOYSA-N |
Literature Reference |
EURATOM 295 f(1963) |
Melting Point |
121.8-122.1C |
Molecular Weight |
328.454987 |
Synonyms |
CYCLOHEXANOL, 1-/2-BIPHENYLYL/-2- PHENYL-, |
Technique |
KBr WAFER |