SpectraBase Compound ID | 6bu1mdB9CVX |
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InChI | InChI=1S/C12H16O/c1-5-11-6-9(3)12(10(4)13)7-8(11)2/h6-7H,5H2,1-4H3 |
InChIKey | DKLLXCUVBXHALX-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | A1X4nXFxXA2 |
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Name | 2',5'-DIMETHYL-4'-ETHYLACETOPHENONE |
Source of Sample | Labofina, Brussels Xii, Belgium |
Boiling Point | 147-150C/20mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-5-11-6-9(3)12(10(4)13)7-8(11)2/h6-7H,5H2,1-4H3 |
InChIKey | DKLLXCUVBXHALX-UHFFFAOYSA-N |
Melting Point | 29C |
Molecular Weight | 176.259003 |
Synonyms | ACETOPHENONE, 2PR,5PR-DIMETHYL-4PR- ETHYL-, |
Technique | CAPILLARY CELL: NEAT |