SpectraBase Spectrum ID |
Bch6OnIVoPS |
Name |
[p-(p-PHENOXY)PHENOXY]PHENOL |
Source of Sample |
H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O3 |
InChI |
InChI=1S/C18H14O3/c19-14-6-8-16(9-7-14)21-18-12-10-17(11-13-18)20-15-4-2-1-3-5-15/h1-13,19H |
InChIKey |
YIFPSEWBPDUJRS-UHFFFAOYSA-N |
Melting Point |
104-105C |
Molecular Weight |
278.307007 |
Synonyms |
PHENOL, /P-/P-PHENOXY/PHENOXY/-, |
Technique |
KBr WAFER |