SpectraBase Spectrum ID |
fGJlqCoLAl |
Name |
{p-[p-(p-PHENOXY)PHENOXY]PHENOXY}PHENOL |
Source of Sample |
H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18O4 |
InChI |
InChI=1S/C24H18O4/c25-18-6-8-20(9-7-18)27-22-14-16-24(17-15-22)28-23-12-10-21(11-13-23)26-19-4-2-1-3-5-19/h1-17,25H |
InChIKey |
ZNIRUALBHOWSTA-UHFFFAOYSA-N |
Melting Point |
145C |
Molecular Weight |
370.403992 |
Synonyms |
PHENOL, /P-/P-/P-PHENOXY/PHENOXY/- PHENOXY/-, |
Technique |
KBr WAFER |