≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vinyl nucleophile for bromoacetylenes and bromoaromatics.
| Canonical Smiles | CCCC[Sn](CCCC)(CCCC)C=C |
|---|---|
| IUPAC Name | tributyl(ethenyl)stannane |
| InChIKey | QIWRFOJWQSSRJZ-UHFFFAOYSA-N |
| INCHI | 1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2; |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C=C |
| WGK Germany | 3 |
| UN Number | 2788 |
| Packing Group | III |
| Molecular Weight | 317.1 |
| Beilstein | 3537662 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organo-post-transition metal compounds |
| Subclass | Organotin compounds |
| Intermediate Tree Nodes | Triorganotin compounds |
| Direct Parent | Trialkyltins |
| Alternative Parents | Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyltin - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups. |
| External Descriptors | Not available |
| Solubility | Not miscible or difficult to mix in water. |
|---|---|
| Sensitivity | air sensitive ；Moisture sensitive |
| Refractive Index | 1.478 |
| Flash Point(°F) | 109.4 °F |
| Flash Point(°C) | >110°C(230°F) |
| Boil Point(°C) | 114°C/3mmHg |
| Molecular Weight | 317.100 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 10 |
| Exact Mass | 318.137 Da |
| Monoisotopic Mass | 318.137 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
G2528432