If you have any other questions or need other size, please get a quote.
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.
16919-46-3
16925-15-8
17099-72-8
17314-33-9
17381-88-3
17846-68-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .