| SpectraBase Spectrum ID |
8IOrVWIkncO |
| Name |
2-Bromo-1-(4-methylphenyl)ethan-1-ol |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.999327973 u |
| Formula |
C9H11BrO |
| InChI |
InChI=1S/C9H11BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9,11H,6H2,1H3 |
| InChIKey |
PFFFYUUCYZSKRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.090 g/mol |
| Nominal Mass |
214 u |
| Quality |
996 |
| Retention Index |
1435 |
| SMILES |
OC(C=1C=CC(=CC1)C)CBr |
| SPLASH |
splash10-00di-6900000000-fb44dd0723e5d89c75b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-(4-methylphenyl)ethanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024270 |
