SpectraBase Spectrum ID |
F6NeTwO6npJ |
Name |
2-(4-PHENOXYPHENOXY)-ETHANOL |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H14O3 |
InChI |
InChI=1S/C14H14O3/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
InChIKey |
GFDTXHCIHYNABU-UHFFFAOYSA-N |
Literature Reference Author |
J.B.RODRIGUEZ,E.G.GROS,A.M.STOKA |
Literature Reference Citation |
Z.NATURFORSCH.,44B,983(1989) |
Molecular Weight |
230.263 g/mol |
Solvent |
C6D6 |
Source File Reference |
UWED8378 |