| SpectraBase Spectrum ID |
IlVf8KfdPQL |
| Name |
1-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-ethanone |
| CAS Registry Number |
27628-05-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrO3 |
| InChI |
InChI=1S/C22H19BrO3/c23-14-20(24)19-11-12-21(25-15-17-7-3-1-4-8-17)22(13-19)26-16-18-9-5-2-6-10-18/h1-13H,14-16H2 |
| InChIKey |
FWKNVYGFFGCWQY-UHFFFAOYSA-N |
| Molecular Weight |
411.295 g/mol |
| SMILES |
c1(cc(C(=O)CBr)ccc1OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000100000-d85828ee948c25925997 |
| Source of Spectrum |
H-71-334-30 |
| Synonyms |
1-[3,4-bis(phenylmethoxy)phenyl]-2-bromoethanone
2-bromo-1-(3,4-dibenzoxyphenyl)ethanone
2-bromo-1-(3,4-dibenzyloxyphenyl)ethanone
3,4-Dibenzyloxyphenacyl bromide |
| Wiley ID |
1373602 |
![1-[3,4-bis(Phenylmethoxy)phenyl]-2-bromanyl-ethanone](/api/spectrum/IlVf8KfdPQL/structure.png?h=300&w=458 "1-[3,4-bis(Phenylmethoxy)phenyl]-2-bromanyl-ethanone")
