alpha-Phenyl[1,1'-biphenyl]-4-methanol

phenyl-(4-phenylphenyl)methanol

Also Known As: [1,1'-Biphenyl]-4-yl(phenyl)methanol|4-Phenylbenzhydrol|Bifonol|Rhodiumphosphate|p-Phenylbenzhydrol|Not Available|phenyl-(4-phenylphenyl)methanol|Bifonazole EP Impurity A|Bifonazole Impurity A|alpha-phenyl[1,1'-biphenyl]-4-methanol|4-Biphenylylphenylcarbinol|Benzhydrol, 4-phenyl-|4-Phenyl-diphenylmethanol|biphenyl-4-yl(phenyl)methanol|EINECS 231-506-1|(4-Biphenylyl)phenylmethanol|(Biphenyl-4-yl)phenylmethanol|Biphenyl-4-yl phenyl methanol|Biphenyl-4-yl-phenyl-methanol|Phenyl(biphenyl-4-yl)methanol|alpha-Phenyl-4-biphenylmethanol|alpha-Phenylbiphenyl-4-methanol|alpha-Phenyl(1,1'-biphenyl)-4-methanol|(biphenyl-4-yl)-phenyl-carbinol|(RS)-(Biphenyl-4-yl)phenylmethanol|alpha-(4-Biphenylyl)benzyl alcohol|alpha-Phenyl-4-phenylbenzenemethanol|1810AC|alpha-(Biphenyl-4-yl)benzenemethanol|{[1,1'-biphenyl]-4-yl}(phenyl)methanol|(1,1 -Biphenyl-4-yl)phenylmethanol

Molecular Formula	C19H16O
Molecular Weight	260.12012 g/mol
LogP	4.44
Topological Polar Surface Area	20.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	3
Exact Mass	260.12012
Heavy Atoms	20
Complexity	657.1

Chemical Identifiers

CAS Number	7598-80-3
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O