1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol

Base Information

• Chemical Name: 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
• CAS No.: 64820-95-7
• Molecular Formula: C15H15FO
• Molecular Weight: 230.28
• Hs Code.: 2906299090
• DSSTox Substance ID: DTXSID00372411
• Mol file: 64820-95-7.mol

Synonyms:64820-95-7;1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol;1-[4-(2-fluorophenyl)phenyl]propan-1-ol;1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-ol;1-{2'-FLUORO-[1,1'-BIPHENYL]-4-YL}PROPAN-1-OL;HMS1449L14;[1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-;Maybridge3_006592;SCHEMBL11464305;DTXSID00372411;QCPOHBUIIOWWEC-UHFFFAOYSA-N;MFCD00662442;AKOS025117152;CCG-245520;IDI1_017979;1-(2'-fluorobiphenyl-4-yl)propan-1-ol;1-[4-(2-fluorophenyl)phenyl]-1-propanol;CS-0357649;FT-0605535;1-hydroxy-1-(2'-fluoro-4-biphenylyl)-propane;A834890;BRD-A06449540-001-01-5

Chemical Property of 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol

Chemical Property:

• Melting Point: 55 °C
• Boiling Point: 347.8 °C at 760 mmHg
• Flash Point: 197.9 °C
• PSA: 20.23000
• Density: 1.115 g/cm³
• LogP: 3.93610
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 230.110693260
• Heavy Atom Count: 17
• Complexity: 223

Purity/Quality:

98%min ^*data from raw suppliers

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O