4'-Bromo-alpha-(phenylmethyl)[1,1'-biphenyl]-4-methanol

1-[4-(4-bromophenyl)phenyl]-2-phenylethanol

Also Known As: EINECS 262-163-6|4'-Bromo-alpha-(phenylmethyl)[1,1'-biphenyl]-4-methanol|1-[4-(4-bromophenyl)phenyl]-2-phenylethanol|LH-0010|4'-bromo-alpha- [1,1'-biphenyl]-4-methanol|2-Phenyl-1-(4-brom-4'-biphenyl)-ethanol|1-(4'-Bromo-4-biphenylyl)-2-phenylethanol|4'-Bromo-alpha-(phenylmethyl)(1,1'-biphenyl)-4-methanol|4'-bromo-|A-(phenylmethyl)(1,1'-biphenyl)-4-methanol|1-{4'-bromo-[1,1'-biphenyl]-4-yl}-2-phenylethan-1-ol|1-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-phenylethan-1-ol|1-(4'-Bromo[1,1'-biphenyl]-4-yl)-2-phenylethan-1-ol|4'-Bromo-alpha-(phenylmethyl)[1,1'-biphenyl ]-4-methanol|4 -Bromo-alpha-(phenylmethyl)[1,1 -biphenyl]-4-methanol|262-163-6|4 inverted exclamation marka-Bromo-|A-(phenylmethyl)[1,1 inverted exclamation marka-biphenyl]-4-methanol

Molecular Formula	C20H17BrO
Molecular Weight	352.0463 g/mol
LogP	5.39
Topological Polar Surface Area	20.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	352.0463
Heavy Atoms	22
Complexity	717.9

Chemical Identifiers

CAS Number	60313-17-9
SMILES	C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O