SpectraBase Compound ID | 35N5WsWfqj2 |
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InChI | InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3 |
InChIKey | XWCIICLTKWRWCI-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 9Wl8KimN3OG |
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Name | 2',4',6'-TRIMETHYLACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 100-102C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3 |
InChIKey | XWCIICLTKWRWCI-UHFFFAOYSA-N |
Molecular Weight | 162.231995 |
Synonyms | ACETOPHENONE, 2PR,4PR,6PR-TRI- METHYL-, |
Technique | CAPILLARY CELL: NEAT |