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Chemical manufacturer | ||||
Name | [2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone |
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Synonyms | [2-(trifl |
Molecular Structure | ![]() |
Molecular Formula | C15H8F6O3 |
Molecular Weight | 350.21 |
CAS Registry Number | 98566-94-0 |
SMILES | FC(F)(F)Oc2ccccc2C(=O)c1ccc(OC(F)(F)F)cc1 |
InChI | 1S/C15H8F6O3/c16-14(17,18)23-10-7-5-9(6-8-10)13(22)11-3-1-2-4-12(11)24-15(19,20)21/h1-8H |
InChIKey | FAVOOMHIXPIGGS-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 344.782°C at 760 mmHg (Cal.) |
Flash point | 156.916°C (Cal.) |
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List of Reports Available for [2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone |