| SpectraBase Compound ID | LcY7PiOgyqB |
|---|---|
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 8R9uBOhRXJv |
|---|---|
| Name | 1,2-Propanediol |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |