SpectraBase Spectrum ID |
3caQrSnlg7L |
Name |
4-(p-CHLOROPHENYL)-3-PHENYL-3-BUTEN-2-ONE |
Source of Sample |
S. A. Fine, Lafayette College, Easton, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClO |
InChI |
InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3 |
InChIKey |
OHUPHNWMLWIYGY-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 38, 1747(1973) |
Melting Point |
125-126.5C |
Molecular Weight |
256.729004 |
Synonyms |
3-BUTEN-2-ONE, 4-/P-CHLOROPHENYL/- 3-PHENYL-, |
Technique |
KBr WAFER |