| SpectraBase Compound ID | 9PQ7nphyl4w |
|---|---|
| InChI | InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3 |
| InChIKey | DSKYSDCYIODJPC-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C9H20O2 |
| Exact Mass | 160.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QFXfuiEUMy |
|---|---|
| Name | 2-BUTYL-2-ETHYL-1,3-PROPANEDIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O2 |
| InChI | InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3 |
| InChIKey | DSKYSDCYIODJPC-UHFFFAOYSA-N |
| Melting Point | 41-44C |
| Molecular Weight | 160.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, |