| SpectraBase Spectrum ID |
32I3mVJpYqW |
| Name |
{o-[p-(TRIFLUOROMETHYL)BENZYL]PHENYL}ACETONITRILE |
| Source of Sample |
G. Jolles & M. Messer, Rhone-Poulenc, Vitr-Ys-Urseine, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12F3N |
| InChI |
InChI=1S/C16H12F3N/c17-16(18,19)15-7-5-12(6-8-15)11-14-4-2-1-3-13(14)9-10-20/h1-8H,9,11H2 |
| InChIKey |
KWICXMKAUJCCHE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 77, 139971(1972) |
| Melting Point |
71-72C |
| Molecular Weight |
275.278992 |
| Synonyms |
ACETONITRILE, /O-/P-/TRIFLUORO- METHYL/BENZYL/PHENYL/-, |
| Technique |
KBr WAFER |
