| SpectraBase Compound ID | BKybUuv7NRd |
|---|---|
| InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JCqSfGVmDoC |
|---|---|
| Name | 1-Phenylacetone |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 103-79-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 2-Propanone, 1-phenyl Benzyl methyl ketone Phenyl acetone |
| Technique | Cell |