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 | 6CVg7kuH0og |
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Name | 1,2-Diphenoxyethane |
CAS Registry Number | 104-66-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
Synonyms | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis- |
Technique | KBr-Pellet |