| SpectraBase Compound ID | Di7GODQylvJ |
|---|---|
| InChI | InChI=1S/C14H11ClO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
| InChIKey | KLQBBOAJYBGKHM-UHFFFAOYSA-N |
| Mol Weight | 246.69 g/mol |
| Molecular Formula | C14H11ClO2 |
| Exact Mass | 246.044757 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LODTd4a3VXT |
|---|---|
| Name | 4'-(p-CHLOROPHENOXY)ACETOPHENONE |
| Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClO2 |
| InChI | InChI=1S/C14H11ClO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
| InChIKey | KLQBBOAJYBGKHM-UHFFFAOYSA-N |
| Melting Point | 62-64C |
| Molecular Weight | 246.690002 |
| Synonyms | ACETOPHENONE, 4PR-/P-CHLORO- PHENOXY/-, |
| Technique | CAPILLARY CELL: MELT |