2-Quinolin-2-yl-1-(3-trifluoromethylphenyl)ethanol

Base Information

• Chemical Name: 2-Quinolin-2-yl-1-(3-trifluoromethylphenyl)ethanol
• CAS No.: 502625-52-7
• Molecular Formula: C18H14F3NO
• Molecular Weight: 317.3050696
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID00381205
• Mol file: 502625-52-7.mol

Synonyms:502625-52-7;2-Quinolin-2-yl-1-(3-trifluoromethylphenyl)ethanol;2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethanol;2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol;4-Bromophenylboronicacid;DTXSID00381205;MFCD03424492;AKOS015854249;SB72161;CS-0453028;2-(2-Quinolinyl)-1-[3-(Trifluoromethyl)Phenyl]Ethanol;2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol

Chemical Property of 2-Quinolin-2-yl-1-(3-trifluoromethylphenyl)ethanol

Chemical Property:

• Melting Point: 103～105℃
• Boiling Point: 390.2±37.0 °C(Predicted)
• PKA: 13.84±0.20(Predicted)
• PSA: 33.12000
• Density: 1.310±0.06 g/cm3(Predicted)
• LogP: 4.52970
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 317.10274856
• Heavy Atom Count: 23
• Complexity: 387

Purity/Quality:

98%min ^*data from raw suppliers

2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)C(F)(F)F)O