SpectraBase Compound ID | A6q6H6GZgyA |
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InChI | InChI=1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 |
InChIKey | LZIVBWLOLYCDAZ-UHFFFAOYSA-N |
Mol Weight | 286.37 g/mol |
Molecular Formula | C21H18O |
Exact Mass | 286.135765 g/mol |
SpectraBase Spectrum ID | 1rW55DQKMdR |
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Name | 1,1,1-TRIPHENYL-2-PROPANONE |
Source of Sample | H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H18O |
InChI | InChI=1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 |
InChIKey | LZIVBWLOLYCDAZ-UHFFFAOYSA-N |
Melting Point | 139.5-140.5C |
Molecular Weight | 286.373993 |
Synonyms | ACETONE, 1,1,1-TRIPHENYL-, |
Technique | KBr WAFER |