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[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxamide,N4,N4,N4',N4',N5,N5,N5',N5'-octamethyl-, (4R,4'R,5R,5'R)-rel- (480438-22-0)

Identification
Name:[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxamide,N4,N4,N4',N4',N5,N5,N5',N5'-octamethyl-, (4R,4'R,5R,5'R)-rel-
Synonyms:[2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxamide,N,N,N',N',N'',N'',N''',N'''-octamethyl-, (4R,4'R,5R,5'R)-rel- (9CI)
CAS:480438-22-0
Molecular Formula: C16H28 B2 N4 O8
Molecular Weight: 426.04
InChI: InChI=1/C16H28B2N4O8/c1-19(2)13(23)9-10(14(24)20(3)4)28-17(27-9)18-29-11(15(25)21(5)6)12(30-18)16(26)22(7)8/h9-12H,1-8H3/t9-,10-,11-,12-/m1/s1
Molecular Structure: (C16H28B2N4O8) [2,2'-Bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxamide,N,N,N',N',N'',N'',N''',N'''-octamethyl-, (4...
Properties
Melting Point: 144-148 °C(lit.)
Flash Point: 305.3°C
Boiling Point: 581.1°C at 760 mmHg
Density:1.25g/cm3
Refractive index:1.513
Flash Point: 305.3°C
Safety Data
 

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