3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol

Base Information

• Chemical Name: 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol
• CAS No.: 351003-37-7
• Molecular Formula: C10H9 F3 O2
• Molecular Weight: 218.175
• Hs Code.: 2910900090
• European Community (EC) Number: 693-485-9
• DSSTox Substance ID: DTXSID50370381
• Mol file: 351003-37-7.mol

Synonyms:3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol;351003-37-7;2,2,2-trifluoro-1-(oxiran-2-yl)-1-phenylethanol;2,2,2-trifluoro-1-(oxiran-2-yl)-1-phenylethan-1-ol;starbld0038966;SCHEMBL761287;DTXSID50370381;ZVHBUEYSUVEOKE-UHFFFAOYSA-N;J-019917

Chemical Property of 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol

Chemical Property:

• Vapor Pressure: 0.00105mmHg at 25°C
• Melting Point: 83-88 °C(lit.)
• Boiling Point: 288.9°Cat760mmHg
• PKA: 11.36±0.10(Predicted)
• Flash Point: 138.2°C
• PSA: 32.76000
• Density: 1.418g/cm³
• LogP: 1.83530
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 218.05546401
• Heavy Atom Count: 15
• Complexity: 235

Purity/Quality:

99%min ^*data from raw suppliers

3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol 95%, mixture of diastereomers ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O