SpectraBase Spectrum ID |
47y6tkQngak |
Name |
4-(m-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/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2 |
InChIKey |
HJUQNTIOFIUETP-UHFFFAOYSA-N |
Literature Reference |
JCEND 10, 64(1965) |
Melting Point |
45-45.5C |
Molecular Weight |
262.777008 |
Synonyms |
3-BUTEN-2-ONE, 4-/M-CHLOROPHENYL/- 1-CYCLOHEXYL-, |
Technique |
CAPILLARY CELL: NEAT |