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[1,1'-Biphenyl]-2,2'-diol,3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy- (14078-41-2)

Identification
Name:[1,1'-Biphenyl]-2,2'-diol,3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy-
Synonyms:2,2'-Biphenyldiol,3,3'-di-tert-butyl-5,5'-dimethoxy- (8CI); o,o'-Biphenol, 6,6'-di-tert-butyl-4,4'-dimethoxy-(6CI); 2,2'-Dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl;2,2'-Dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl;2,2'-Dihydroxy-5,5'-dimethoxy-3,3'-di-tert-butylbiphenyl;3,3'-Bis(tert-butyl)-5,5'-dimethoxybiphenyl-2,2'-diol;3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethoxy-1,1'-biphenyl;3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethoxybiphenyl;3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethoxydiphenyl;3,3'-Di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl-2,2'-diol; 3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol;6,6'-Di(tert-butyl)-4,4'-dimethoxy-2,2'-biphenol
CAS:14078-41-2
Molecular Formula: C22H30O4
Molecular Weight: 0
InChI: InChI=1/C22H30O4/c1-21(2,3)17-11-13(25-7)9-15(19(17)23)16-10-14(26-8)12-18(20(16)24)22(4,5)6/h9-12,23-24H,1-8H3
Molecular Structure: (C22H30O4) 2,2'-Biphenyldiol,3,3'-di-tert-butyl-5,5'-dimethoxy- (8CI); o,o'-Biphenol, 6,6'-di-tert-butyl-4,4'-d...
Properties
Flash Point: 234.5°C
Boiling Point: 464.2°C at 760 mmHg
Density:1.076g/cm3
Refractive index:1.541
Flash Point: 234.5°C
Safety Data
 

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