SpectraBase Spectrum ID |
1SgT4G7vZEH |
Name |
4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]DIPHENOL |
Source of Sample |
PCR, Inc., Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10F6O2 |
InChI |
InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H |
InChIKey |
ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
Melting Point |
162C |
Molecular Weight |
336.243011 |
Synonyms |
PHENOL, 4,4*-/2,2,2-TRIFLUORO- 1-/TRIFLUOROMETHYL/ETHYLIDENE/DI-, |
Technique |
KBr WAFER |