Acetic acid,bromodibutylstannyl ester supplier

Name
bromo(dibutyl)stannanyl - acetic acid (1:1)
EINECS
CAS No. 72199-98-5
Density
Solubility
Melting Point
Formula C₁₀H₂₁BrO₂Sn
Boiling Point
Molecular Weight 371.89
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dibutyltinacetate bromide (6CI);Stannane, (acetyloxy)bromodibutyl- (9CI);Tin,acetoxybromodibutyl- (7CI);Dibutyltin bromide acetate;NSC 246210;
PSA
LogP

Acetic acid,bromodibutylstannyl ester Specification

The Acetic acid,bromodibutylstannyl ester with CAS registry number of 72199-98-5 is also known as Dibutyltinacetate bromide (6CI). The IUPAC name is [Bromo(dibutyl)stannyl] acetate. In addition, the formula is C₁₀H₂₁BrO₂Sn and the molecular weight is 371.89.

Physical properties about Acetic acid,bromodibutylstannyl ester are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 8; (4)Exact Mass: 371.974689; (5)MonoIsotopic Mass: 371.974689; (6)Topological Polar Surface Area: 26.3; (7)Heavy Atom Count: 14; (8)Formal Charge: 0; (9)Complexity: 166.

You can still convert the following datas into molecular structure:
1. SMILES: CCCC[Sn](CCCC)Br.CC(=O)O
2. InChI: InChI=1/2C4H9.C2H4O2.BrH.Sn/c2*1-3-4-2;1-2(3)4;;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H;/q;;;;+1/p-1/rC8H18BrSn.C2H4O2/c1-3-5-7-10(9)8-6-4-2;1-2(3)4/h3-8H2,1-2H3;1H3,(H,3,4)
3. InChIKey: FKVXGGIQYPHTMF-DAGDVUQTAC
4. Std. InChI: InChI=1S/2C4H9.C2H4O2.BrH.Sn/c2*1-3-4-2;1-2(3)4;;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H;/q;;;;+1/p-1
5. Std. InChIKey: FKVXGGIQYPHTMF-UHFFFAOYSA-M

Product Name

bromo(dibutyl)stannanyl - acetic acid (1:1)

Acetic acid,bromodibutylstannyl ester Specification

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