SpectraBase Spectrum ID |
BQrWRRockH9 |
Name |
1-(4-Chloro-phenyl)-ethyl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16Cl2O |
InChI |
InChI=1S/C16H16Cl2O/c1-11(13-3-7-15(17)8-4-13)19-12(2)14-5-9-16(18)10-6-14/h3-12H,1-2H3 |
InChIKey |
FMIJOAHXNCLOLS-UHFFFAOYSA-N |
Molecular Weight |
295.209 g/mol |
SMILES |
C(OC(c1ccc(cc1)Cl)C)(c1ccc(cc1)Cl)C |
SPLASH |
splash10-000i-1900000000-1660927968ffa04ce88d |
Source of Spectrum |
RB-1982-13083-0 |
Synonyms |
1-Chloranyl-4-[1-[1-(4-chlorophenyl)ethoxy]ethyl]benzene |
Wiley ID |
1297080 |