SpectraBase Spectrum ID |
Hyo79qQr0sf |
Name |
BIS(p-FLUOROPHENYL)PHENYLMETHANOL |
Source of Sample |
D. W. Brown Jr. & D. R. Bortz Jr., Rider College, Lawrenceville, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14F2O |
InChI |
InChI=1S/C19H14F2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H |
InChIKey |
HRLJEADIACXJQZ-UHFFFAOYSA-N |
Melting Point |
100C |
Molecular Weight |
296.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHANOL, BIS/P-FLUOROPHENYL/PHENYL-, |