| SpectraBase Compound ID | IS7jYXEYnn7 |
|---|---|
| InChI | InChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2 |
| InChIKey | VCDGTEZSUNFOKA-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8N4tzgBqGBU |
|---|---|
| Name | p-(2-HYDROXYETHOXY)BENZALDEHYDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2 |
| InChIKey | VCDGTEZSUNFOKA-UHFFFAOYSA-N |
| Melting Point | 23-28C |
| Molecular Weight | 166.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-/2-HYDROXYETHOXY/-, |