76-63-1 Purity
>95.0%(W)
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Specification
The molecular formula of Di-N-butyldibromotin is C8H18Br2Sn.
The molecular weight of Di-N-butyldibromotin is 392.75 g/mol.
The IUPAC name of Di-N-butyldibromotin is dibromo(dibutyl)stannane.
The CAS number of Di-N-butyldibromotin is 996-08-7.
The InChIKey of Di-N-butyldibromotin is QSHZUFRQHSINTB-UHFFFAOYSA-L.
The canonical SMILES of Di-N-butyldibromotin is CCCC[Sn](CCCC)(Br)Br.
The hydrogen bond donor count of Di-N-butyldibromotin is 0.
The hydrogen bond acceptor count of Di-N-butyldibromotin is 0.
Di-N-butyldibromotin has 6 rotatable bonds.
The topological polar surface area of Di-N-butyldibromotin is 0-2.