| SpectraBase Spectrum ID |
4uAmGM2hFUD |
| Name |
4-(p-CHLOROPHENYL)-1-CYCLOHEXYL-3-BUTEN-2-ONE |
| Source of Sample |
I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClO |
| InChI |
InChI=1S/C16H19ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2 |
| InChIKey |
UFUBBMMRFHRFER-UHFFFAOYSA-N |
| Literature Reference |
JCEND 10, 64(1965) |
| Melting Point |
57-58C |
| Molecular Weight |
262.777008 |
| Synonyms |
3-BUTEN-2-ONE, 4-/P-CHLOROPHENYL/- 1-CYCLOHEXYL-, |
| Technique |
CAPILLARY CELL: MELT |
