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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:
C
12
H
9
BrO
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:
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
Other Product
(Phenylmethyl)(1, 1-biphenyl)-4-ol
[1,1'-Biphenyl]-4-ol,4'-(1-methylethyl)-
[1,1'-Biphenyl]-2-ol,4-(1-methylethyl)-
1-(biphenyl-4-yloxy)propan-2-ol
[1,1'-Biphenyl]-3-ol,4-(1-methylethyl)-
3-(1-Piperidinylmethyl)biphenyl-4-ol
[1,1'-Biphenyl]-4-ol, phosphate (3:1)
[1,1'-Biphenyl]-4-ol,3-bromo-
[1,1'-Biphenyl]-4-ol,2-bromo-
1,1'-Biphenyl,4-(1-bromo-2-phenylethyl)-
[1,1'-Biphenyl]-4-ol, 4'-[1-(4-hydroxyphenyl)-1-methylethyl]-
Ethanone,2-bromo-1-(4'-bromo[1,1'-biphenyl]-4-yl)-
1,1'-Biphenyl,4-bromo-4'-(1-bromo-2-phenylethyl)-
[1,1'-Biphenyl]-4-ol,3-(1-pyrrolidinylmethyl)-, hydrochloride (1:1)
4-Penten-1-ol, 4-bromo-
[1,1'-Biphenyl]-4-ol,sodium salt (1:1)
[1,1'-Biphenyl]-4-ol,3-chloro-, sodium salt (1:1)
[1,1'-Biphenyl]-4-ol,3-amino-, hydrochloride (1:1)
1-(biphenyl-4-yl)-1-methoxy-2-methylbutan-2-ol
[1,1'-Biphenyl]-4-ol,4'-methoxy-3-(1-pyrrolidinylmethyl)-
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