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[1,1'-Biphenyl]-4-ol,2'-fluoro- (321-62-0)

Identification
Name:[1,1'-Biphenyl]-4-ol,2'-fluoro-
Synonyms:4-Biphenylol,2'-fluoro- (8CI); 2'-Fluorobiphenyl-4-ol; 4-(2-Fluorophenyl)phenol; NSC 403045
CAS:321-62-0
Molecular Formula: C12H9FO
Molecular Weight: 0
InChI: InChI=1/C12H9FO/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8,14H
Molecular Structure: (C12H9FO) 4-Biphenylol,2'-fluoro- (8CI); 2'-Fluorobiphenyl-4-ol; 4-(2-Fluorophenyl)phenol; NSC 403045
Properties
Flash Point: 168.1°C
Boiling Point: 298.4°C at 760 mmHg
Density:1.196g/cm3
Refractive index:1.584
Flash Point: 168.1°C
Safety Data