| SpectraBase Spectrum ID |
E3CCyqCx5RI |
| Name |
1,4-dichloro-2-[6-(2,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Cl4O2 |
| InChI |
InChI=1S/C18H10Cl4O2/c19-13-5-7-15(21)17(11-13)23-9-3-1-2-4-10-24-18-12-14(20)6-8-16(18)22/h5-8,11-12H,9-10H2 |
| InChIKey |
MDSLWCWYDCPGOA-UHFFFAOYSA-N |
| Molecular Weight |
400.088 g/mol |
| SMILES |
C(C#CC#CCOc1c(ccc(c1)Cl)Cl)Oc1c(ccc(c1)Cl)Cl |
| SPLASH |
splash10-004i-9000000000-cf39c386a01e0df43d90 |
| Source of Spectrum |
SO-0-1166-2 |
| Synonyms |
2-[6-[2,5-bis(chloranyl)phenoxy]hexa-2,4-diynoxy]-1,4-bis(chloranyl)benzene |
| Wiley ID |
1543710 |
![1,4-dichloro-2-[6-(2,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene](/api/spectrum/E3CCyqCx5RI/structure.png?h=300&w=458 "1,4-dichloro-2-[6-(2,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene")
