| SpectraBase Compound ID | 6ZQmyHWQVAF |
|---|---|
| InChI | InChI=1S/C14H8F10O4/c15-11(16,13(19,20)21)9(25)27-6-8(7-4-2-1-3-5-7)28-10(26)12(17,18)14(22,23)24/h1-5,8H,6H2 |
| InChIKey | RDPUGQNOTAYRPE-UHFFFAOYSA-N |
| Mol Weight | 430.2 g/mol |
| Molecular Formula | C14H8F10O4 |
| Exact Mass | 430.02629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3C7xp2kQRh1 |
|---|---|
| Name | Propanoic acid, pentafluoro-, 1-phenyl-1,2-ethanediyl ester |
| Alternate Name(s) | 2-[(2,2,3,3,3-Pentafluoropropanoyl)oxy]-1-phenylethyl 2,2,3,3,3-pentafluoropropanoate 2,2,3,3,3-pentafluoropropanoic acid [2-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-phenylethyl] ester [2-(2,2,3,3,3-pentafluoropropanoyloxy)-2-phenylethyl] 2,2,3,3,3-pentafluoropropanoate [2-(2,2,3,3,3-pentafluoropropanoyloxy)-2-phenyl-ethyl] 2,2,3,3,3-pentafluoropropanoate [2-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]-2-phenyl-ethyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate |
| CAS Registry Number | 55683-13-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8F10O4 |
| InChI | InChI=1S/C14H8F10O4/c15-11(16,13(19,20)21)9(25)27-6-8(7-4-2-1-3-5-7)28-10(26)12(17,18)14(22,23)24/h1-5,8H,6H2 |
| InChIKey | RDPUGQNOTAYRPE-UHFFFAOYSA-N |
| Molecular Weight | 430.198 g/mol |
| SMILES | c1ccc(cc1)C(COC(C(C(F)(F)F)(F)F)=O)OC(C(C(F)(F)F)(F)F)=O |
| SPLASH | splash10-0uxr-0590000000-18c6f74c1a53c0144a96 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1381325 |