SpectraBase Compound ID | 9KZ2PHi0gAG |
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InChI | InChI=1S/C9H20O2/c1-3-4-5-6-7-11-9-8-10-2/h3-9H2,1-2H3 |
InChIKey | RVDZRFYFUCWKPB-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C9H20O2 |
Exact Mass | 160.14633 g/mol |
SpectraBase Spectrum ID | 4UVvxq63akh |
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Name | 1-(hexyloxy)-2-methoxyethane |
Source of Sample | Ansul Chemical Company, Marinette, Wisconsin |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O2 |
InChI | InChI=1S/C9H20O2/c1-3-4-5-6-7-11-9-8-10-2/h3-9H2,1-2H3 |
InChIKey | RVDZRFYFUCWKPB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4143 |
Sadtler NMR Number | 6220M |
Solvent | CCl4 |
Synonyms | ETHANE, 1-HEXYLOXY-2-METHOXY-, |