| SpectraBase Compound ID | 38yVGSTPuYg |
|---|---|
| InChI | InChI=1S/C15H8F10O6/c1-29-9(26)5-6-2-3-7(30-10(27)12(16,17)14(20,21)22)8(4-6)31-11(28)13(18,19)15(23,24)25/h2-4H,5H2,1H3 |
| InChIKey | BZUPLXRZNYDNRZ-UHFFFAOYSA-N |
| Mol Weight | 474.21 g/mol |
| Molecular Formula | C15H8F10O6 |
| Exact Mass | 474.01612 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ckV4PPLOXG |
|---|---|
| Name | Benzeneacetic acid, 3,4-bis(2,2,3,3,3-pentafluoro-1-oxopropoxy)-, methyl ester |
| Alternate Name(s) | 4-(2-Methoxy-2-oxoethyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl 2,2,3,3,3-pentafluoropropanoate Methyl ester, pentafluoropropionyl derivative of dihydroxyphenyl acetic acid 2,2,3,3,3-pentafluoropropanoic acid [4-(2-methoxy-2-oxoethyl)-2-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl] ester [4-(2-methoxy-2-oxoethyl)-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate [4-(2-methoxy-2-oxo-ethyl)-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate [4-(2-methoxy-2-oxidanylidene-ethyl)-2-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate |
| CAS Registry Number | 55683-24-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8F10O6 |
| InChI | InChI=1S/C15H8F10O6/c1-29-9(26)5-6-2-3-7(30-10(27)12(16,17)14(20,21)22)8(4-6)31-11(28)13(18,19)15(23,24)25/h2-4H,5H2,1H3 |
| InChIKey | BZUPLXRZNYDNRZ-UHFFFAOYSA-N |
| Molecular Weight | 474.207 g/mol |
| SMILES | COC(Cc1ccc(c(c1)OC(C(C(F)(F)F)(F)F)=O)OC(C(C(F)(F)F)(F)F)=O)=O |
| SPLASH | splash10-0udi-0093400000-70f4fe39d4dfb2719999 |
| Source of Spectrum | KO-2-184-2 |
| Wiley ID | 1393711 |