| SpectraBase Spectrum ID |
AjLloZmiuQx |
| Name |
trans-4-(p-CHLOROPHENYL)-1-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/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+ |
| InChIKey |
JBRDWJHJCMONOD-DHZHZOJOSA-N |
| Literature Reference |
J. ORG. CHEM. 38, 1747(1973) |
| Melting Point |
102-104C |
| Molecular Weight |
256.729004 |
| Synonyms |
3-BUTEN-2-ONE, 4-/P-CHLOROPHENYL/- 1-PHENYL-, TRANS-, |
| Technique |
KBr WAFER |
