Name | 1,1-Bis(4-Chlorophenyl)-2,2,2-Trifluoroethanol |
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Synonyms | 1,1-Bis(4-Chlorophenyl)-2,2,2-Trifluoro-Ethanol; Brn 3361486; Benzenemethanol, 4-Chloro-Alpha-(4-Chlorophenyl)-Alpha-(Trifluoromethyl)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C14H9Cl2F3O |
Molecular Weight | 321.13 |
CAS Registry Number | 630-71-7 |
SMILES | C2=C(C(O)(C(F)(F)F)C1=CC=C(Cl)C=C1)C=CC(=C2)Cl |
InChI | 1S/C14H9Cl2F3O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H |
InChIKey | LARLSBWABHVOTC-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 385.683°C at 760 mmHg (Cal.) |
Flash point | 187.055°C (Cal.) |
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List of Reports Available for 1,1-Bis(4-Chlorophenyl)-2,2,2-Trifluoroethanol |