SpectraBase Compound ID | Eae8Lwua3hq |
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InChI | InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 |
InChIKey | XCSGHNKDXGYELG-UHFFFAOYSA-N |
Mol Weight | 214.26 g/mol |
Molecular Formula | C14H14O2 |
Exact Mass | 214.09938 g/mol |
SpectraBase Spectrum ID | HjcI4b9g7z9 |
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Name | 1,2-diphenoxyethane |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H14O2 |
InChI | InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 |
InChIKey | XCSGHNKDXGYELG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6035M |
Solvent | CDCl3 |
Synonyms | ETHANE, 1,2-DIPHENOXY-, BIANISOLE, A,APR-, |