| SpectraBase Compound ID | Kchm9ChmS6A |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-6-11(15)13-9(2)10(14(3,4)5)7-8-12(13)16/h7-8,16H,6H2,1-5H3 |
| InChIKey | SWEDHHWNGPASNM-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2UPC0wBvj86 |
|---|---|
| Name | 3'-tert-BUTYL-6'-HYDROXY-2'-METHYLPROPIOPHENONE |
| Source of Sample | R. Martin, Ingenieur Cnam, Antony, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-6-11(15)13-9(2)10(14(3,4)5)7-8-12(13)16/h7-8,16H,6H2,1-5H3 |
| InChIKey | SWEDHHWNGPASNM-UHFFFAOYSA-N |
| Melting Point | 68C |
| Molecular Weight | 220.311996 |
| Synonyms | PROPIOPHENONE, 3*-TERT-BUTYL- 6*-HYDROXY-2*-METHYL-, |
| Technique | KBr WAFER |