| SpectraBase Compound ID | DeFR2PPBRnj |
|---|---|
| InChI | InChI=1S/C9H11Cl/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7H2,1H3 |
| InChIKey | DUBCVXSYZVTCOC-UHFFFAOYSA-N |
| Mol Weight | 154.64 g/mol |
| Molecular Formula | C9H11Cl |
| Exact Mass | 154.054928 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4ESV6ZK4RHq |
|---|---|
| Name | alpha-Chloro-p-ethyltoluene |
| CAS Registry Number | 26968-58-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H11Cl |
| InChI | InChI=1S/C9H11Cl/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7H2,1H3 |
| InChIKey | DUBCVXSYZVTCOC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzene, 1-(chloromethyl)-4-ethyl- |
| Technique | Cell |