| SpectraBase Spectrum ID |
F4E9F86sS3A |
| Name |
Benzene, 1,4-bis(3-phenoxyphenoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O4 |
| InChI |
InChI=1S/C30H22O4/c1-3-9-23(10-4-1)31-27-13-7-15-29(21-27)33-25-17-19-26(20-18-25)34-30-16-8-14-28(22-30)32-24-11-5-2-6-12-24/h1-22H |
| InChIKey |
BEJQGHGEZNFPLR-UHFFFAOYSA-N |
| Molecular Weight |
446.502 g/mol |
| SMILES |
c1(Oc2cccc(Oc3ccc(Oc4cccc(Oc5ccccc5)c4)cc3)c2)ccccc1 |
| SPLASH |
splash10-01r2-9510400000-241654bb60b9c4bbdf41 |
| Source of Spectrum |
JX-2015-4-569 |
| Synonyms |
1,4-Bis(3-phenoxyphenoxy)benzene
1,1'-[benzene-1,4-diylbis(oxy)]bis(3-phenoxybenzene) |
| Wiley ID |
1725999 |
