| SpectraBase Spectrum ID |
3iEd9p3UDoa |
| Name |
3-[1-(4-Bromophenyl)ethoxy]-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17BrO2 |
| InChI |
InChI=1S/C12H17BrO2/c1-8(14)9(2)15-10(3)11-4-6-12(13)7-5-11/h4-10,14H,1-3H3 |
| InChIKey |
IMXVEIRVELMJPR-UHFFFAOYSA-N |
| Molecular Weight |
273.170 g/mol |
| SMILES |
OC(C(OC(c1ccc(Br)cc1)C)C)C |
| SPLASH |
splash10-0uej-7900000000-def23f8b0f709f68298f |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
3-[1-(4-bromophenyl)ethoxy]butan-2-ol
Ether, p-bromophenyl 3-hydroxy-2-butyl |
| Wiley ID |
1275782 |
![3-[1-(4-Bromophenyl)ethoxy]-2-butanol](/api/spectrum/3iEd9p3UDoa/structure.png?h=300&w=458 "3-[1-(4-Bromophenyl)ethoxy]-2-butanol")
