SpectraBase Spectrum ID |
2xagqKxahgm |
Name |
p-[(p-ETHOXYPHENYL)AZO]PHENOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O2 |
InChI |
InChI=1S/C14H14N2O2/c1-2-18-14-9-5-12(6-10-14)16-15-11-3-7-13(17)8-4-11/h3-10,17H,2H2,1H3/b16-15+ |
InChIKey |
NHZYPDPCKPFBMN-FOCLMDBBSA-N |
Melting Point |
129-131C |
Molecular Weight |
242.28 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, P-//P-ETHOXYPHENYL/AZO-, |