SpectraBase Compound ID | HvRV1F2kfWn |
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InChI | InChI=1S/C7H16O2/c1-3-4-5-9-7-6-8-2/h3-7H2,1-2H3 |
InChIKey | XDFQEFFBRPGSMC-UHFFFAOYSA-N |
Mol Weight | 132.2 g/mol |
Molecular Formula | C7H16O2 |
Exact Mass | 132.11503 g/mol |
SpectraBase Spectrum ID | BoeRTCkaGwy |
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Name | 1-butoxy-2-methoxyethane |
Source of Sample | Ansul Chemical Company, Marinette, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O2 |
InChI | InChI=1S/C7H16O2/c1-3-4-5-9-7-6-8-2/h3-7H2,1-2H3 |
InChIKey | XDFQEFFBRPGSMC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4023 |
Sadtler NMR Number | 6219M |
Solvent | CCl4 |
Synonyms | ETHANE, 1-BUTOXY-2-METHOXY-, |