| SpectraBase Spectrum ID |
8fWUGQEZFm8 |
| Name |
p-chloro-alpha,alpha,alpha-trifluoroanisole |
| Source of Sample |
Pierce Chemical Company, Rockford, Illinois |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20C) 1.3667 |
| Formula |
C7H4ClF3O |
| InChI |
InChI=1S/C7H4ClF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H |
| InChIKey |
SELFZOLQRDPBKC-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Optical Properties |
Index of Refraction= (20C) 1.4380 |
| Sadtler NMR Number |
903M |
| Solvent |
CCl4 |
| Synonyms |
ETHER, P-CHLOROPHENYL TRIFLUORO- METHYL,
ANISOLE, P-CHLORO-A,A,A-TRIFLUORO-, |
