| SpectraBase Spectrum ID |
DSZ5L5wAMTR |
| Name |
Phenol, 2-bromo-, acetate |
| CAS Registry Number |
1829-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7BrO2 |
| InChI |
InChI=1S/C8H7BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3 |
| InChIKey |
BEHBHYYPTOHUHX-UHFFFAOYSA-N |
| Molecular Weight |
215.046 g/mol |
| SMILES |
C(Oc1c(Br)cccc1)(C)=O |
| SPLASH |
splash10-00di-4900000000-65bf8c9d9fe17065694a |
| Source of Spectrum |
AA-0-1522-2 |
| Synonyms |
2-Bromophenyl acetate
(2-bromophenyl) ethanoate
2-Bromophenol acetate
o-Bromophenyl acetate
Acetic acid (2-bromophenyl) ester
o-Acetoxybromobenzene
Phenol, o-bromo-, acetate
Acetic acid, 2-bromophenyl ester
(2-bromophenyl) acetate
AI3-17301
EINECS 217-380-0
NSC 404082 |
| Wiley ID |
26874 |
