SpectraBase Spectrum ID |
1erwwpdvmxc |
Name |
p-PHENOXYANISOLE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
133-134C/3.5mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13 H12 O2 |
InChI |
InChI=1S/C13H12O2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey |
ZRJGNCLNUWKEFU-UHFFFAOYSA-N |
Molecular Weight |
200.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BENZENE, 1-METHOXY-4-PHENOXY-,
ANISOLE, P-PHENOXY-, |