| Name | Benzyltriethylstannane |
|---|---|
| Synonyms | Benzyl-Triethyl-Stannane; Benzyl(Triethyl)Stannane; Stannane, Triethyl(Phenylmethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22Sn |
| Molecular Weight | 297.01 |
| CAS Registry Number | 18629-74-8 |
| SMILES | C1=CC=C(C=C1)C[Sn](CC)(CC)CC |
| InChI | 1S/C7H7.3C2H5.Sn/c1-7-5-3-2-4-6-7;3*1-2;/h2-6H,1H2;3*1H2,2H3; |
| InChIKey | LQYAGKACIMSPHD-UHFFFAOYSA-N |
| Boiling point | 293.378°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 134.687°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzyltriethylstannane |