| SpectraBase Compound ID | 6d6yKbzi886 |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | Dqq4dRVLqQi |
|---|---|
| Name | 2-Methyl-2,4-pentanediol |
| Boiling Point | 197.0 °C |
| CAS Registry Number | 107-41-5 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Flash Point | 94 °C |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Melting Point | -40.0 °C |
| Sample Description | clear liquid |
| Synonyms | Hexylene glycol |
| Technique | ATR-IR |