| SpectraBase Compound ID | 3vUbU5ZETfa |
|---|---|
| InChI | InChI=1S/C8H7Br3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H |
| InChIKey | LBVKFTFPHQJJEO-UHFFFAOYSA-N |
| Mol Weight | 358.86 g/mol |
| Molecular Formula | C8H7Br3O |
| Exact Mass | 355.804704 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HKAD69hkItp |
|---|---|
| Name | 2,2,2-Tribromo-1-phenylethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7Br3O |
| InChI | InChI=1S/C8H7Br3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H |
| InChIKey | LBVKFTFPHQJJEO-UHFFFAOYSA-N |
| Molecular Weight | 358.855 g/mol |
| SMILES | OC(C(Br)(Br)Br)c1ccccc1 |
| SPLASH | splash10-0a4i-4900000000-a20a60eaf9c4514b90cf |
| Source of Spectrum | C-115-5436-10 |
| Synonyms | 2,2,2-tris(bromanyl)-1-phenyl-ethanol |
| Wiley ID | 1345458 |