![1,1'-Biphenyl, 4-[2-(ethenyloxy)ethoxy]-](/api/spectrum/EABIAHTGaoO/structure.png?h=300&w=458 "1,1'-Biphenyl, 4-[2-(ethenyloxy)ethoxy]-")
| SpectraBase Compound ID | 5tX7aHcTWfR |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-2-17-12-13-18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2-11H,1,12-13H2 |
| InChIKey | HDRRUNJJFKSXKE-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EABIAHTGaoO |
|---|---|
| Name | 1,1'-Biphenyl, 4-[2-(ethenyloxy)ethoxy]- |
| CAS Registry Number | 102534-51-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-2-17-12-13-18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2-11H,1,12-13H2 |
| InChIKey | HDRRUNJJFKSXKE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |