SpectraBase Compound ID | 1Lu6irt1xMs |
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InChI | InChI=1S/C8H4F4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H |
InChIKey | NQSPTMFCJGKOQJ-UHFFFAOYSA-N |
Mol Weight | 192.11 g/mol |
Molecular Formula | C8H4F4O |
Exact Mass | 192.019827 g/mol |
SpectraBase Spectrum ID | 2vgXq5Pp9PF |
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Name | 2,2,2,3'-TETRAFLUOROACETOPHENONE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H4F4O |
InChI | InChI=1S/C8H4F4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H |
InChIKey | NQSPTMFCJGKOQJ-UHFFFAOYSA-N |
Molecular Weight | 192.119003 |
Synonyms | ACETOPHENONE, 2,2,2,3PR-TETRA- FLUORO-, |
Technique | CAPILLARY CELL: NEAT |