Home >> Chemicals Listing >> hot product list by 2  

2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl (6390-69-8)

Identification
Name:2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl
Synonyms:2,2'-Biphenyldiol,3,3',5,5'-tetra-tert-butyl- (8CI);o,o'-Biphenol, 4,4',6,6'-tetra-tert-butyl-(6CI,7CI);2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl;3,3',5,5'-Tetra-tert-butyl-2,2'-biphenyldiol;3,3',5,5'-Tetra-tert-butyl-2,2'-bis(phenol);3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxy-1,1'-biphenyl;3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl;3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol;3,3',5,5'-Tetrakis(1,1-dimethylethyl)-[1,1'-biphenyl]-2,2'-diol;3,3',5,5'-Tetrakis(tert-butyl)biphenyl-2,2'-diol;4,4',6,6'-Tetra-tert-butyl-2,2'-biphenol;NSC 122714;
CAS:6390-69-8
EINECS: 407-920-5
Molecular Formula: C28H42O2
Molecular Weight: 0
InChI: InChI=1/C20H23N3O/c1-2-23-14-12-19(13-15-23)21-22-20(24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,22,24)
Molecular Structure: (C28H42O2) 2,2'-Biphenyldiol,3,3',5,5'-tetra-tert-butyl- (8CI);o,o'-Biphenol, 4,4',6,6'-tetra-tert-butyl-(6CI,7...
Properties
Flash Point: 186.8 °C
Boiling Point: 469.3 °C at 760 mmHg
Density:1.12g/cm3
Refractive index:1.6
Flash Point: 186.8 °C
Safety Data
 

Other Product