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Chemical manufacturer | ||||
Name | 2-(2-Quinolinyl)-1-[4-(Trifluoromethyl)Phenyl]Ethanol |
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Synonyms | 2-(2-quinolyl)-1-[4-(trifluoromethyl)phenyl]ethan-1-ol; 2-(quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol; 2-Pyrrolidin-1-yl-benzylamine |
Molecular Structure | ![]() |
Molecular Formula | C18H14F3NO |
Molecular Weight | 317.31 |
CAS Registry Number | 496947-30-9 |
SMILES | FC(F)(F)c1ccc(cc1)C(O)Cc2nc3ccccc3cc2 |
InChI | 1S/C18H14F3NO/c19-18(20,21)14-8-5-13(6-9-14)17(23)11-15-10-7-12-3-1-2-4-16(12)22-15/h1-10,17,23H,11H2 |
InChIKey | TWXZARYDNLBGFM-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Melting point | 171-173°C (Expl.) |
Boiling point | 407.441°C at 760 mmHg (Cal.) |
Flash point | 200.213°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Quinolinyl)-1-[4-(Trifluoromethyl)Phenyl]Ethanol |