| SpectraBase Compound ID | KQpU9XLnDFB |
|---|---|
| InChI | InChI=1S/C8H8BrClO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2 |
| InChIKey | ZDEJJQHQIOWTPC-UHFFFAOYSA-N |
| Mol Weight | 235.51 g/mol |
| Molecular Formula | C8H8BrClO |
| Exact Mass | 233.944706 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2oNtckcXQ7I |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethyl bromide |
| CAS Registry Number | 18800-26-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H8BrClO |
| InChI | InChI=1S/C8H8BrClO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2 |
| InChIKey | ZDEJJQHQIOWTPC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1-(2-bromoethoxy)-2-chloro- Phenetole, beta-bromo-o-chloro- |
| Technique | Cell |