SpectraBase Compound ID | Id8AMoZlpkt |
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InChI | InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
InChIKey | YFYKGCQUWKAFLW-UHFFFAOYSA-N |
Mol Weight | 214.24 g/mol |
Molecular Formula | C14H11FO |
Exact Mass | 214.079393 g/mol |
SpectraBase Spectrum ID | 8UKoAplunno |
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Name | 4'-FLUORO-2-PHENYLACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11FO |
InChI | InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
InChIKey | YFYKGCQUWKAFLW-UHFFFAOYSA-N |
Melting Point | 77-80C |
Molecular Weight | 214.240997 |
Synonyms | ACETOPHENONE, 4*-FLUORO-2-PHENYL-, |
Technique | CAPILLARY CELL: MELT |