SpectraBase Spectrum ID |
IQBjj7osyjI |
Name |
4'-CYCLOHEXYLACETOPHENONE |
Source of Sample |
Labofina, Brussels, Belgium |
Boiling Point |
155-157C/5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 |
InChIKey |
MSDQNIRGPBARGC-UHFFFAOYSA-N |
Melting Point |
66-67C |
Molecular Weight |
202.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-CYCLOHEXYL-, |