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[1,1'-Biphenyl]-4-ol,4'-bromo- (29558-77-8)

Identification
Name:[1,1'-Biphenyl]-4-ol,4'-bromo-
Synonyms:4-Biphenylol,4'-bromo- (8CI);Phenol, p-(p-bromophenyl)- (6CI,7CI);4-(4-Bromophenyl)phenol;4-(4-Hydroxyphenyl)bromobenzene;4-(4'-Bromophenyl)phenol;4-Hydroxy-4'-bromobiphenyl;4'-Bromo-4-biphenylol;4'-Bromo-4-hydroxybiphenyl;4'-Bromo[1,1'-biphenyl]-4-ol;NSC 130468;NSC 17284;
CAS:29558-77-8
Molecular Formula: C12H9BrO
Molecular Weight: 249.11
InChI: InChI=1/C12H9BrO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
Molecular Structure: (C12H9BrO) 4-Biphenylol,4'-bromo- (8CI);Phenol, p-(p-bromophenyl)- (6CI,7CI);4-(4-Bromophenyl)phenol;4-(4-Hydro...
Properties
Density:1.471 g/cm3
Refractive index:1.632
Appearance:White or cream powder
Specification:

 4'-Bromo-(1,1'-biphenyl)-4-ol (CAS NO.29558-77-8) is also called as NSC 130468 .

Safety Data
Hazard Symbols Xi:Irritant