| SpectraBase Compound ID | 7JAIrR5YFZD |
|---|---|
| InChI | InChI=1S/C7H16O4/c1-7(10-4,11-5)6(8-2)9-3/h6H,1-5H3 |
| InChIKey | KDSOZBZUDLSRTQ-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C7H16O4 |
| Exact Mass | 164.104859 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 14YfyuDK3Fc |
|---|---|
| Name | 1,1,2,2-Tetramethoxypropane |
| CAS Registry Number | 19255-83-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H16O4 |
| InChI | InChI=1S/C7H16O4/c1-7(10-4,11-5)6(8-2)9-3/h6H,1-5H3 |
| InChIKey | KDSOZBZUDLSRTQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Methyl glyoxal tetramethyl acetal ketal Propane, 1,1,2,2-tetramethoxy- Pyruvaldehyde, bis(dimethyl acetal) |
| Technique | Cell |