SpectraBase Spectrum ID |
2wGGlpKoLHM |
Name |
p-[(p-ETHOXYPHENYL)AZO]PHENOL, HEXANOATE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Comments |
Tentative assignment; Nematic liquid crystal |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O3 |
InChI |
InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)22-21-16-8-12-18(13-9-16)24-4-2/h8-15H,3-7H2,1-2H3/b22-21+ |
InChIKey |
RMMPLQWQSVPJON-QURGRASLSA-N |
Melting Point |
75-126C (nematic) |
Molecular Weight |
340.43 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, P-//P-ETHOXYPHENYL/AZO/-, HEXANOATE
HEXANOIC ACID, P-//P-ETHOXYPHENYL/AZO/PHENYL ESTER |