| SpectraBase Spectrum ID |
5hBvpWNesX6 |
| Name |
Benzene, 1,1'-oxybis[2-[2-(2-methoxyphenoxy)phenoxy]- |
| CAS Registry Number |
63910-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H30O7 |
| InChI |
InChI=1S/C38H30O7/c1-39-27-15-3-5-17-29(27)41-31-19-7-9-21-33(31)43-35-23-11-13-25-37(35)45-38-26-14-12-24-36(38)44-34-22-10-8-20-32(34)42-30-18-6-4-16-28(30)40-2/h3-26H,1-2H3 |
| InChIKey |
HCAVEGVXFXWEET-UHFFFAOYSA-N |
| Molecular Weight |
598.651 g/mol |
| SMILES |
c1(Oc2c(Oc3c(Oc4c(OC)cccc4)cccc3)cccc2)c(Oc2c(Oc3c(OC)cccc3)cccc2)cccc1 |
| SPLASH |
splash10-000t-1700090000-92351ef23d31466a86fc |
| Source of Spectrum |
KC-1977-1051-0 |
| Synonyms |
1-[2-(2-methoxyphenoxy)phenoxy]-2-{2-[2-(2-methoxyphenoxy)phenoxy]phenoxy}benzene
2,2'-[oxydi-(o-phenylene)dioxydi-(o-phenylene)-dioxy]diphenol dimethylether |
| Wiley ID |
1410010 |
![Benzene, 1,1'-oxybis[2-[2-(2-methoxyphenoxy)phenoxy]-](/api/spectrum/5hBvpWNesX6/structure.png?h=300&w=458 "Benzene, 1,1'-oxybis[2-[2-(2-methoxyphenoxy)phenoxy]-")
