SpectraBase Compound ID | I7kdk7BBuYG |
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InChI | InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
InChIKey | KRVGXFREOJHJAX-UHFFFAOYSA-N |
Mol Weight | 213.07 g/mol |
Molecular Formula | C9H9BrO |
Exact Mass | 211.983678 g/mol |
SpectraBase Spectrum ID | CNawr0c420G |
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Name | 2-BROMO-4'-METHYLACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9BrO |
InChI | InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
InChIKey | KRVGXFREOJHJAX-UHFFFAOYSA-N |
Melting Point | 45-49C |
Molecular Weight | 213.08 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2-BROMO-4'-METHYL-, |