| SpectraBase Spectrum ID |
8Zfgb6s6eZ0 |
| Name |
1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone |
| Alternate Name(s) |
1-[4-[(4-Chlorophenyl)methoxy]phenyl]ethanone
Ethanone, 1-[4-(4-chlorobenzyloxy)phenyl]- |
| CAS Registry Number |
61035-74-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3 |
| InChIKey |
FSWVMYKVMVKHDH-UHFFFAOYSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
C(=O)(c1ccc(OCc2ccc(cc2)Cl)cc1)C |
| SPLASH |
splash10-004i-5900000000-e560c64114f5946d8119 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419363 |
![1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone](/api/spectrum/8Zfgb6s6eZ0/structure.png?h=300&w=458 "1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone")
