| SpectraBase Spectrum ID |
EBVtC7znvKF |
| Name |
1-Chloro-2-(4-chlorophenoxy)-4-methoxybenzene |
| CAS Registry Number |
67061-65-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl2O2 |
| InChI |
InChI=1S/C13H10Cl2O2/c1-16-11-6-7-12(15)13(8-11)17-10-4-2-9(14)3-5-10/h2-8H,1H3 |
| InChIKey |
JJMVRNCOPWDRMR-UHFFFAOYSA-N |
| Molecular Weight |
269.127 g/mol |
| SMILES |
COc1ccc(c(c1)Oc1ccc(cc1)Cl)Cl |
| SPLASH |
splash10-0gi0-0090000000-f21e0dbbb23a75ae5490 |
| Source of Spectrum |
KO-5-227-3 |
| Synonyms |
1-chloranyl-2-(4-chloranylphenoxy)-4-methoxy-benzene
2,4'-Dichloro-5-methoxydiphenyl ether |
| Wiley ID |
1271772 |
