SpectraBase Spectrum ID |
4EGJZsiPY0 |
Name |
3-(1-Bromo-3-phenoxy-2-propanoyl)-1-phenoxypropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21BrO4 |
InChI |
InChI=1S/C18H21BrO4/c19-11-18(14-23-17-9-5-2-6-10-17)22-13-15(20)12-21-16-7-3-1-4-8-16/h1-10,15,18,20H,11-14H2 |
InChIKey |
UDVGUCDLNOLCLT-UHFFFAOYSA-N |
Molecular Weight |
381.266 g/mol |
SMILES |
OC(COC(COc1ccccc1)CBr)COc1ccccc1 |
SPLASH |
splash10-001i-6956000000-8336aabe008cfc77d048 |
Source of Spectrum |
F-54-2721-2 |
Synonyms |
1-(1-Bromomethyl-2-phenoxy-ethoxy)-3-phenoxy-propan-2-ol
1-[2-bromo-1-(phenoxymethyl)ethoxy]-3-phenoxy-2-propanol |
Wiley ID |
806182 |