| SpectraBase Spectrum ID |
8IzbDSWB6rg |
| Name |
1-Phenethyl bromide |
| CAS Registry Number |
1973-22-4 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.988763290 u |
| Formula |
C8H9Br |
| InChI |
InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
185.064 g/mol |
| Nominal Mass |
184 u |
| Quality |
998 |
| Retention Index |
1453 |
| SMILES |
C=1(C(Br)C)C=CC=CC1 |
| SPLASH |
splash10-0a4i-4900000000-67de4598a59e8d23375e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzene,(1-bromoethyl)-
(1-Bromoethyl)benzene
1-Phenylethyl bromide
1-bromoethylbenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032169 |
