| SpectraBase Spectrum ID |
ChMpdt7uJ0w |
| Name |
Benzene, (1-bromoethyl)- |
| CAS Registry Number |
585-71-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9Br |
| InChI |
InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Molecular Weight |
185.064 g/mol |
| SMILES |
C(Br)(C)c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-8109e16d1c3120d8f93e |
| Source of Spectrum |
V3-41-1-0 |
| Synonyms |
(.alpha.-Bromoethyl)benzene
.alpha.-Methylbenzyl bromide
.alpha.-Phenethyl bromide
.alpha.-Phenylethyl bromide
1-Bromo-1-phenylethane
1-Bromoethylbenzene
1-Phenethyl bromide
1-Phenyl-1-bromoethane
1-Phenylethyl bromide
CCRIS 1779
EINECS 209-560-2
HSDB 2736
NSC 8052 |
| Wiley ID |
1180153 |
