| SpectraBase Compound ID | 3KY86EY2cFr |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
| InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ9Wl5vRTVg |
|---|---|
| Name | p-PROPOXYBENZALDEHYDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 129-130C/9mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
| InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-PROPOXY-, |