SpectraBase Compound ID | 74wzODhm66a |
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InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 6TBktslXQs0 |
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Name | Propiophenone |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
CAS Registry Number | 93-55-0 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 18-20C |
Solvent | CDCl3; Reference=TMS; Temperature 297K |
Synonyms | Ethyl phenyl ketone 1-Phenyl-1-propanone 1-Phenylpropan-1-one |