SpectraBase Spectrum ID |
JEMiF59BIMU |
Name |
4'-Chloro[1,1'-biphenyl]-4-yl acetate |
CAS Registry Number |
57396-87-9 |
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 |
CC(=O)Oc1ccc(cc1)-c1ccc(cc1)Cl |
SPLASH |
splash10-0zfr-3390000000-c03a695c8a5e31bae83e |
Source of Spectrum |
EP-8660-0-0 |
Synonyms |
[1,1'-Biphenyl]-4-ol, 4'-chloro-, acetate
[4-(4-chlorophenyl)phenyl] acetate
[4-(4-chlorophenyl)phenyl] ethanoate |
Wiley ID |
1248893 |