| SpectraBase Spectrum ID |
HEOnPPgQjUL |
| Name |
4'-Chloro[1,1'-biphenyl]-4-yl acetate |
| CAS Registry Number |
57396-87-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO2 |
| InChI |
InChI=1S/C14H11ClO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
| InChIKey |
VAIIVKDQAKZBIA-UHFFFAOYSA-N |
| Molecular Weight |
246.693 g/mol |
| SMILES |
c1(ccc(cc1)OC(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0090000000-610bb899b1e410b702fa |
| Source of Spectrum |
F-52-7218-14 |
| Synonyms |
[1,1'-Biphenyl]-4-ol, 4'-chloro-, acetate
[4-(4-chlorophenyl)phenyl] acetate
[4-(4-chlorophenyl)phenyl] ethanoate |
| Wiley ID |
796629 |
![4'-Chloro[1,1'-biphenyl]-4-yl acetate](/api/spectrum/HEOnPPgQjUL/structure.png?h=300&w=458 "4'-Chloro[1,1'-biphenyl]-4-yl acetate")
