| SpectraBase Compound ID | AhAQ0shfkrZ |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3 |
| InChIKey | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 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 | F42JR1EOavr |
|---|---|
| Name | Tetramethylethylene glycol |
| Boiling Point | 174.4 °C |
| CAS Registry Number | 76-09-5 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3 |
| InChIKey | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Melting Point | 40.0 - 43.0 °C |
| Sample Description | crystals |
| Technique | ATR-IR |