| SpectraBase Spectrum ID |
O1Su4C9yXF |
| Name |
1,2-dichloro-4-[6-(3,4-dichlorophenoxy)hexa-2,4-diynoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Cl4O2 |
| InChI |
InChI=1S/C18H10Cl4O2/c19-15-7-5-13(11-17(15)21)23-9-3-1-2-4-10-24-14-6-8-16(20)18(22)12-14/h5-8,11-12H,9-10H2 |
| InChIKey |
MIGYBXBMDMRLMO-UHFFFAOYSA-N |
| Molecular Weight |
400.088 g/mol |
| SMILES |
C(C#CC#CCOc1cc(c(cc1)Cl)Cl)Oc1cc(c(cc1)Cl)Cl |
| SPLASH |
splash10-0udi-0090000000-83bb710a631098c89aae |
| Source of Spectrum |
SO-0-1166-2 |
| Synonyms |
4-[6-[3,4-bis(chloranyl)phenoxy]hexa-2,4-diynoxy]-1,2-bis(chloranyl)benzene |
| Wiley ID |
1543709 |
![1,2-Dichloro-4-[6-(3,4-dichlorophenoxy)hexa-2,4-diynoxy]benzene](/api/spectrum/O1Su4C9yXF/structure.png?h=300&w=458 "1,2-Dichloro-4-[6-(3,4-dichlorophenoxy)hexa-2,4-diynoxy]benzene")
