16919-46-3 Purity
>98.0%(T)
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Specification
The molecular formula of 4-Fluoro-(tri-N-butylstannyl)benzene is C18H31FSn.
4-Fluoro-(tri-N-butylstannyl)benzene was created on 2005-07-19 and last modified on 2023-12-30.
The IUPAC name of 4-Fluoro-(tri-N-butylstannyl)benzene is tributyl-(4-fluorophenyl)stannane.
The InChI of 4-Fluoro-(tri-N-butylstannyl)benzene is InChI=1S/C6H4F.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H;3*1,3-4H2,2H3;.
The molecular weight of 4-Fluoro-(tri-N-butylstannyl)benzene is 385.1 g/mol.
4-Fluoro-(tri-N-butylstannyl)benzene has 0 hydrogen bond donor counts.
The exact mass of 4-Fluoro-(tri-N-butylstannyl)benzene is 386.143182 g/mol.
4-Fluoro-(tri-N-butylstannyl)benzene has 10 rotatable bond counts.
The topological polar surface area of 4-Fluoro-(tri-N-butylstannyl)benzene is 0.2.
Yes, the compound of 4-Fluoro-(tri-N-butylstannyl)benzene is canonicalized according to PubChem.