| SpectraBase Compound ID | D9euWBU4RcJ |
|---|---|
| InChI | InChI=1S/C26H14F8O4/c1-35-11-3-7-13(8-4-11)37-25-21(31)17(27)15(18(28)22(25)32)16-19(29)23(33)26(24(34)20(16)30)38-14-9-5-12(36-2)6-10-14/h3-10H,1-2H3 |
| InChIKey | INMVPEFQDACDAW-UHFFFAOYSA-N |
| Mol Weight | 542.38 g/mol |
| Molecular Formula | C26H14F8O4 |
| Exact Mass | 542.076434 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BFeZ0eQzI5R |
|---|---|
| Name | 4,4'-bis(p-methoxyphenoxy)-2,2',3,3',5,5',6,6'-octafluorobiphenyl |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H14F8O4 |
| InChI | InChI=1S/C26H14F8O4/c1-35-11-3-7-13(8-4-11)37-25-21(31)17(27)15(18(28)22(25)32)16-19(29)23(33)26(24(34)20(16)30)38-14-9-5-12(36-2)6-10-14/h3-10H,1-2H3 |
| InChIKey | INMVPEFQDACDAW-UHFFFAOYSA-N |
| Sadtler IR Number | 48408 |
| Sadtler UV Number | 23931N |
| Solvent | Methanol |