| SpectraBase Compound ID | 3otYtOKzKK |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 |
| InChIKey | YSTSBXDVNKYPTR-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8dCvff9SRCf |
|---|---|
| Name | 4',4'''-BIACETOPHENONE |
| Source of Sample | C. Sloan, University of Michigan, Ann Arbor, Michigan |
| CAS Registry Number | 787-69-9 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 |
| InChIKey | YSTSBXDVNKYPTR-UHFFFAOYSA-N |
| Melting Point | 192-193C |
| Molecular Weight | 238.285995 |
| Synonyms | BIACETOPHENONE, 4PR,4PRPRPR-, |
| Technique | KBr WAFER |