| SpectraBase Spectrum ID |
CpsPNTMd6gn |
| Name |
Phenol, 2,2'-[1,2-phenylenebis(oxy-2,1-phenyleneoxy-2,1-phenyleneoxy)]bis- |
| CAS Registry Number |
63910-27-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H30O8 |
| InChI |
InChI=1S/C42H30O8/c43-29-15-1-3-17-31(29)45-33-19-5-7-21-35(33)47-37-23-9-11-25-39(37)49-41-27-13-14-28-42(41)50-40-26-12-10-24-38(40)48-36-22-8-6-20-34(36)46-32-18-4-2-16-30(32)44/h1-28,43-44H |
| InChIKey |
DSZMUESTJQIPJH-UHFFFAOYSA-N |
| Molecular Weight |
662.694 g/mol |
| SMILES |
Oc1c(Oc2c(Oc3c(Oc4c(Oc5c(Oc6c(Oc7c(cccc7)O)cccc6)cccc5)cccc4)cccc3)cccc2)cccc1 |
| SPLASH |
splash10-03e9-0900008000-abae62061ef0d31b16e3 |
| Source of Spectrum |
KC-1977-1052-0 |
| Synonyms |
2,2'-[o-phenylenedioxydi-(o-phenylene)dioxydi-(o-phenylene)-dioxy]diphenol
2-{2-[2-(2-{2-[2-(2-Hydroxyphenoxy)phenoxy]phenoxy}phenoxy)phenoxy]phenoxy}phenol |
| Wiley ID |
1413659 |
![Phenol, 2,2'-[1,2-phenylenebis(oxy-2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-](/api/spectrum/CpsPNTMd6gn/structure.png?h=300&w=458 "Phenol, 2,2'-[1,2-phenylenebis(oxy-2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-")
