≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Pubchem Sid | 504752173 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752173 |
| Canonical Smiles | C[Sn](C)(C)C |
| IUPAC Name | tetramethylstannane |
| InChIKey | VXKWYPOMXBVZSJ-UHFFFAOYSA-N |
| INCHI | 1S/4CH3.Sn/h4*1H3; |
| Isomeric SMILES | C[Sn](C)(C)C |
| WGK Germany | 3 |
| RTECS | WH8630000 |
| PubChem CID | 11661 |
| UN Number | 3384 |
| Molecular Weight | 178.85 |
| Beilstein | 3647890 |
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 | Tetraorganotin compounds |
| Direct Parent | Tetraalkyltins |
| Alternative Parents | Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetraalkyltin - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetraalkyltins. These are tetraorganotin compounds where the tin atom is linked to exactly four alkyl groups. |
| External Descriptors | organotin compound |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2227621 | Certificate of Analysis | Apr 03, 2026 | T299634 |
| I2227652 | Certificate of Analysis | Apr 03, 2026 | T299634 |
| A2621078 | Certificate of Analysis | May 22, 2025 | T299634 |
| F2520573 | Certificate of Analysis | May 22, 2025 | T299634 |
| F2520574 | Certificate of Analysis | May 22, 2025 | T299634 |
| J2425659 | Certificate of Analysis | Jun 26, 2024 | T299634 |
| J2425660 | Certificate of Analysis | Jun 26, 2024 | T299634 |
| F2428310 | Certificate of Analysis | Jun 14, 2024 | T299634 |
| F2428311 | Certificate of Analysis | Jun 14, 2024 | T299634 |
| Solubility | Insoluble in water. Soluble in organic solvents |
|---|---|
| Flash Point(°F) | 10.4 °F |
| Flash Point(°C) | -12°C(lit.) |
| Boil Point(°C) | 76°C |
| Molecular Weight | 178.850 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 179.996 Da |
| Monoisotopic Mass | 179.996 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 19.100 |
| 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 |
