Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E345740-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$58.90
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E345740-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$265.90
|
|
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E345740-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,192.90
|
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| Synonyms | AKOS015843034 | Tributylethynylstannane | tributyl-ethynylstannane | GS-6646 | MFCD00009420 | Ethynyltri-n-Butyltin | tributylstannyl acetylene | C14H28Sn | Ethynyltributylstannane | Ethynyl-tributyl-stannane | EN300-61691 | ethynyl tri-n-butyltin | tri-n |
|---|---|
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Used to prepare vinylstannanes and stannylisoxazoles. Ethynylation reagent for azaaromatics. |
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 | Acetylides Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyltin - Acetylide - 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 |
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| IUPAC Name | tributyl(ethynyl)stannane |
|---|---|
| INCHI | InChI=1S/3C4H9.C2H.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H; |
| InChIKey | YEMJHNYABQHWHL-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C#C |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C#C |
| UN Number | 2788 |
| Packing Group | III |
| Molecular Weight | 315.07 |
| Reaxy-Rn | 3537659 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3537659&ln= |
| Solubility | Not miscible or difficult to mix with water. |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.4770 |
| Flash Point(°F) | 163°F |
| Flash Point(°C) | 73°C |
| Boil Point(°C) | 70° C at 0.2 mmHg |
| Molecular Weight | 315.080 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 10 |
| Exact Mass | 316.121 Da |
| Monoisotopic Mass | 316.121 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 165.000 |
| 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 |