| SpectraBase Compound ID | CjqXV13oBbV |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | L7KlMa8h8cd |
|---|---|
| Name | 1-(4-Methoxyphenyl)ethanone |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 100-06-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | >99% |
| Synonyms | 4-Methoxyacetophenone Acetophenone, p-methoxy- |
| Technique | KBr-Pellet |