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[1,1'-Biphenyl]-2,2',5,5'-tetrol,4,4'-dimethoxy-, 2,2',5,5'-tetraacetate (7461-72-5)

Identification
Name:[1,1'-Biphenyl]-2,2',5,5'-tetrol,4,4'-dimethoxy-, 2,2',5,5'-tetraacetate
Synonyms:2,2',5,5'-Biphenyltetrol,4,4'-dimethoxy-, tetraacetate (6CI); 2,2'-Bihydroquinone, 5,5'-dimethoxy-,tetraacetate (3CI); [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethoxy-,tetraacetate (9CI); NSC 403630
CAS:7461-72-5
Molecular Formula: C22H22 O10
Molecular Weight: 446.4
InChI: InChI=1/C22H22O10/c1-11(23)29-17-9-19(27-5)21(31-13(3)25)7-15(17)16-8-22(32-14(4)26)20(28-6)10-18(16)30-12(2)24/h7-10H,1-6H3
Molecular Structure: (C22H22O10) 2,2',5,5'-Biphenyltetrol,4,4'-dimethoxy-, tetraacetate (6CI); 2,2'-Bihydroquinone, 5,5'-dimethoxy-,t...
Properties
Flash Point: 242.8°C
Boiling Point: 562.5°C at 760 mmHg
Density:1.263g/cm3
Refractive index:1.532
Flash Point: 242.8°C
Safety Data
 

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