| SpectraBase Compound ID | 8JniPBxxXEV |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | QGXMHCMPIAYMGT-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9CTjBjnlolU |
|---|---|
| Name | 2-Phenylbutyryl chloride |
| CAS Registry Number | 36854-57-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | QGXMHCMPIAYMGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneacetyl chloride, alpha-ethyl- |
| Technique | Cell |