| SpectraBase Compound ID | 3NMBdbM6ObW |
|---|---|
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7EMzaLXJRS7 |
|---|---|
| Name | 1,2-Propanediol, 3-phenoxy- |
| CAS Registry Number | 538-43-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Phenoxy-1,2-propanediol |
| Technique | KBr-Pellet |