| SpectraBase Spectrum ID |
JhKYnYlQMzw |
| Name |
Phenol, 2,2'-[oxybis(2,1-phenyleneoxy-2,1-phenyleneoxy)]bis- |
| CAS Registry Number |
63910-30-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H26O7 |
| InChI |
InChI=1S/C36H26O7/c37-25-13-1-3-15-27(25)39-29-17-5-7-19-31(29)41-33-21-9-11-23-35(33)43-36-24-12-10-22-34(36)42-32-20-8-6-18-30(32)40-28-16-4-2-14-26(28)38/h1-24,37-38H |
| InChIKey |
IQZSCWVAHAESJK-UHFFFAOYSA-N |
| Molecular Weight |
570.597 g/mol |
| SMILES |
Oc1c(Oc2c(Oc3c(Oc4c(Oc5c(Oc6c(cccc6)O)cccc5)cccc4)cccc3)cccc2)cccc1 |
| SPLASH |
splash10-00di-0500090000-e301a253d924a5747eb6 |
| Source of Spectrum |
KC-1977-1051-0 |
| Synonyms |
2,2'-[oxidi-(o-phenylene)dioxydi-(o-phenylene)dioxy]diphenol
2-[2-(2-{2-[2-(2-Hydroxyphenoxy)phenoxy]phenoxy}phenoxy)phenoxy]phenol |
| Wiley ID |
1407746 |
![Phenol, 2,2'-[oxybis(2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-](/api/spectrum/JhKYnYlQMzw/structure.png?h=300&w=458 "Phenol, 2,2'-[oxybis(2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-")
