SpectraBase Spectrum ID |
4OP6A7bXJKC |
Name |
p-BIS(m-METHOXYPHENOXY)BENZENE |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O4 |
InChI |
InChI=1S/C20H18O4/c1-21-17-5-3-7-19(13-17)23-15-9-11-16(12-10-15)24-20-8-4-6-18(14-20)22-2/h3-14H,1-2H3 |
InChIKey |
CYWQTTRVWKESKY-UHFFFAOYSA-N |
Melting Point |
72C |
Molecular Weight |
322.36 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZENE, P-BIS/M-METHOXYPHENOXY/-, |