| SpectraBase Compound ID | D4ckkQO02Ci |
|---|---|
| InChI | InChI=1S/C8H6BrCl3O/c9-1-2-13-8-4-6(11)5(10)3-7(8)12/h3-4H,1-2H2 |
| InChIKey | BXTOIKSCRZBWFX-UHFFFAOYSA-N |
| Mol Weight | 304.4 g/mol |
| Molecular Formula | C8H6BrCl3O |
| Exact Mass | 301.866761 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5APfhKmxfwN |
|---|---|
| Name | Benzene, 1-(2-bromoethoxy)-2,4,5-trichloro- |
| CAS Registry Number | 6954-79-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6BrCl3O |
| InChI | InChI=1S/C8H6BrCl3O/c9-1-2-13-8-4-6(11)5(10)3-7(8)12/h3-4H,1-2H2 |
| InChIKey | BXTOIKSCRZBWFX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Phenetole, beta-bromo-2,4,5-trichloro- |
| Technique | KBr-Pellet |