SpectraBase Spectrum ID |
GCeRkR84Esi |
Name |
2-PHENOXYPROPIOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O2 |
InChI |
InChI=1S/C15H14O2/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12H,1H3 |
InChIKey |
OPDGCCBFQWSSCQ-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
226.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PROPIOPHENONE, 2-PHENOXY-, |