| SpectraBase Compound ID | CZxAC2Zj7u9 |
|---|---|
| InChI | InChI=1S/C19H11F21/c1-8-2-4-9(5-3-8)6-7-10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)16(32,33)17(34,35)18(36,37)19(38,39)40/h2-5H,6-7H2,1H3 |
| InChIKey | RYJKZGKJXBUNST-UHFFFAOYSA-N |
| Mol Weight | 638.26 g/mol |
| Molecular Formula | C19H11F21 |
| Exact Mass | 638.052542 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3fHF8fL6UMo |
|---|---|
| Name | 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)-4-methylbenzene |
| Alternate Name(s) | 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl)-4-methylbenzene 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)-4-methyl-benzene 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]-4-methyl-benzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11F21 |
| InChI | InChI=1S/C19H11F21/c1-8-2-4-9(5-3-8)6-7-10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)16(32,33)17(34,35)18(36,37)19(38,39)40/h2-5H,6-7H2,1H3 |
| InChIKey | RYJKZGKJXBUNST-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1021/jo100901z |
| Molecular Weight | 638.263 g/mol |
| SMILES | C(C(F)(C(F)(F)C(C(C(F)(F)C(C(F)(F)C(CCc1ccc(cc1)C)(F)F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(F)F |
| SPLASH | splash10-014i-9002176000-62ecd2e89acd75736c68 |
| Source of Spectrum | J-75-6148-5e |
| Wiley ID | 1746629 |