| SpectraBase Compound ID | H6sWoN7UIZP |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
| InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JrODXGqDWVk |
|---|---|
| Name | 1,3-Propanediol, 2,2-dimethyl |
| CAS Registry Number | 126-30-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
| InChIKey | SLCVBVWXLSEKPL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 2,2-Dimethyl-1,3-propanediol |
| Technique | KBr-Pellet |