![Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, diacetate](/api/spectrum/Dhal3g7a3gf/structure.png?h=300&w=458 "Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, diacetate")
| SpectraBase Compound ID | 8bEpqf5J55x |
|---|---|
| InChI | InChI=1S/C19H14F6O4/c1-11(26)28-15-7-3-13(4-8-15)17(18(20,21)22,19(23,24)25)14-5-9-16(10-6-14)29-12(2)27/h3-10H,1-2H3 |
| InChIKey | PFSRVYNBEUIWMR-UHFFFAOYSA-N |
| Mol Weight | 420.31 g/mol |
| Molecular Formula | C19H14F6O4 |
| Exact Mass | 420.079628 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dhal3g7a3gf |
|---|---|
| Name | Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, diacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14F6O4 |
| InChI | InChI=1S/C19H14F6O4/c1-11(26)28-15-7-3-13(4-8-15)17(18(20,21)22,19(23,24)25)14-5-9-16(10-6-14)29-12(2)27/h3-10H,1-2H3 |
| InChIKey | PFSRVYNBEUIWMR-UHFFFAOYSA-N |
| Molecular Weight | 420.307 g/mol |
| SMILES | CC(=O)Oc1ccc(cc1)C(c1ccc(OC(C)=O)cc1)(C(F)(F)F)C(F)(F)F |
| SPLASH | splash10-014u-5489000000-04765ee491c44b4bf4b8 |
| Source of Spectrum | JX-2015-4-259 |
| Synonyms | (perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacetate (1,1,1,3,3,3-hexafluoropropane-2,2-diyl)dibenzene-4,1-diyl diacetate Acetic acid [4-[2-(4-acetyloxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl] ester [4-[2-(4-acetyloxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl] acetate [4-[1-(4-acetoxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl] acetate [4-[2-(4-acetyloxyphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenyl] ethanoate |
| Wiley ID | 1725707 |