96315-16-1 Purity
96%
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Specification
The molecular formula of tetrabutylammonium perruthenate is C32H72N2O4Ru.
Tetrabutylammonium perruthenate was created on April 7, 2016.
The molecular weight of tetrabutylammonium perruthenate is 650.0 g/mol.
Tetrabutylammonium perruthenate has 4 hydrogen bond acceptor counts.
The topological polar surface area of tetrabutylammonium perruthenate is 80.3 Å2.
Tetrabutylammonium perruthenate has 24 rotatable bond counts.
Yes, tetrabutylammonium perruthenate is considered a covalently-bonded unit.
The IUPAC name of tetrabutylammonium perruthenate is dioxido(dioxo)ruthenium;tetrabutylazanium.
The InChIKey of tetrabutylammonium perruthenate is XOKNWABDTLDBRC-UHFFFAOYSA-N.
Tetrabutylammonium perruthenate has 2 component compounds: Tetrabutylammonium and Dihydroxy(dioxo)ruthenium.