Synonyms
Tetraacetyl diborate, 5187-37-1, Pyroboron tetraacetate, Tetraacetoxy diboroxane, AC1NS06V, CTK4J5021, AG-F-76161, [acetyloxy(diacetyloxyboranyloxy)boranyl] acetate, InChI=1/C8H12B2O9/c1-5(11)15-9(16-6(2)12)19-10(17-7(3)13)18-8(4)14/h1-4H
IUPAC Name
[acetyloxy(diacetyloxyboranyloxy)boranyl] acetate
Molecular Weight
273.80
Molecular Formula
C8H12B2O9
Canonical SMILES
B(OB(OC(=O)C)OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H12B2O9/c1-5(11)15-9(16-6(2)12)19-10(17-7(3)13)18-8(4)14/h1-4H3;
InChI Key
ZMJHYNIVOZEJTJ-UHFFFAOYSA-N
Purity
96%
Complexity
303
Covalently-Bonded Unit Count
1
Exact Mass
274.067g/mol
H-Bond Acceptor
9
H-Bond Donor
0
Heavy Atom Count
19
Monoisotopic Mass
274.067g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
114A^2
