| SpectraBase Compound ID | 3U0aR7aT7vi |
|---|---|
| InChI | InChI=1S/C9H20O2/c1-3-5-7-10-9-11-8-6-4-2/h3-9H2,1-2H3 |
| InChIKey | QLCJOAMJPCOIDI-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C9H20O2 |
| Exact Mass | 160.14633 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9PXpjw5veMb |
|---|---|
| Name | Formaldehyde dibutyl acetal |
| Boiling Point | 179.2 °C |
| CAS Registry Number | 2568-90-3 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C9H20O2 |
| InChI | InChI=1S/C9H20O2/c1-3-5-7-10-9-11-8-6-4-2/h3-9H2,1-2H3 |
| InChIKey | QLCJOAMJPCOIDI-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | clear liquid |
| Technique | ATR-IR |