| SpectraBase Compound ID | LJYeAZAI89K |
|---|---|
| InChI | InChI=1S/C14H14O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey | FRRIJIONUFQFSM-UHFFFAOYSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C14H14O2 |
| Exact Mass | 214.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 91aw4d0TbdF |
|---|---|
| Name | 1,1-Diphenoxyethane |
| CAS Registry Number | 4850-74-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14O2 |
| InChI | InChI=1S/C14H14O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey | FRRIJIONUFQFSM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1,1'-[ethylidenebis(oxy)]bis- |
| Technique | Cell |