Name | 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-Trimethylbenzoate |
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Synonyms | 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-trimethylbenzoate # |
Molecular Structure | ![]() |
Molecular Formula | C15H14F8O2 |
Molecular Weight | 378.26 |
CAS Registry Number | 18770-69-9 |
SMILES | O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)c1c(cc(cc1C)C)C |
InChI | 1S/C15H14F8O2/c1-7-4-8(2)10(9(3)5-7)11(24)25-6-13(18,19)15(22,23)14(20,21)12(16)17/h4-5,12H,6H2,1-3H3 |
InChIKey | MJYFIZPSRNIRQG-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 306.142°C at 760 mmHg (Cal.) |
Flash point | 134.516°C (Cal.) |
Refractive index | 1.418 (Cal.) |
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