| SpectraBase Spectrum ID |
C9nwGRQ57sB |
| Name |
Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O4 |
| InChI |
InChI=1S/C14H14O4/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10,15-16H,7-8H2 |
| InChIKey |
DBFHCPVZZSVFJL-UHFFFAOYSA-N |
| Molecular Weight |
246.262 g/mol |
| SMILES |
Oc1cccc(OCCOc2cccc(c2)O)c1 |
| SPLASH |
splash10-000i-9610000000-43270be97bf7db21631e |
| Source of Spectrum |
JX-2015-1-481 |
| Synonyms |
3,3'-(Ethane-1,2-diylbis(oxy))diphenol
3,3'-[Ethane-1,2-diylbis(oxy)]diphenol
3-[2-(3-Oxidanylphenoxy)ethoxy]phenol |
| Wiley ID |
1721304 |
