SpectraBase Spectrum ID |
FRJoD1aHliy |
Name |
4'-PHENYLACETOPHENONE |
Source of Sample |
K & K Laboratories, Inc., Plainview, New York |
Boiling Point |
325-327C |
CAS Registry Number |
92-91-1 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O |
InChI |
InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3 |
InChIKey |
QCZZSANNLWPGEA-UHFFFAOYSA-N |
Melting Point |
120-121C |
Molecular Weight |
196.248993 |
Synonyms |
ACETOPHENONE, 4PR-PHENYL-,
4-ACETYLBIPHENYL
1-[1,1'-BIPHENYL]-4-YLETHANONE |
Technique |
KBr WAFER |