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[1,1'-Biphenyl]-2,2'-diol,3',4,5',6-tetrachloro-3-(2,4-dichlorophenoxy)- (151487-20-6)

Identification
Name:[1,1'-Biphenyl]-2,2'-diol,3',4,5',6-tetrachloro-3-(2,4-dichlorophenoxy)-
Synonyms:Ambigol A
CAS:151487-20-6
Molecular Formula: C18H8Cl6O3
Molecular Weight: 484.976
InChI: InChI=1/C18H8Cl6O3/c19-7-1-2-14(10(21)4-7)27-18-13(24)6-11(22)15(17(18)26)9-3-8(20)5-12(23)16(9)25/h1-6,25-26H
Molecular Structure: (C18H8Cl6O3) Ambigol A
Properties
Flash Point: 249°C
Boiling Point: 488.1°C at 760 mmHg
Density:1.65g/cm3
Refractive index:1.675
Flash Point: 249°C
Safety Data
 

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