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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C469496-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$200.90
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C469496-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$567.90
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C469496-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,334.90
|
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| Synonyms | (Z)-1-Ethoxy-2-(tributylstannyl)ethene | z-(1)-Ethoxy-(2)-(tributylstannyl)ethylen | (Z)-tributyl(2-ethoxyvinyl)stannane | cis-Tributyl[2-ethoxyethenyl]stannane, 97% | MFCD07787391 | AKOS015843023 | Cis-tributyl[2-ethoxyethenyl]stannane | cis-1-Ethoxy-2-( |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Application: cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene is widely used in pharmaceutical research and as reagent. |
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 | Organooxygen compounds Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyltin - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - 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-[(Z)-2-ethoxyethenyl]stannane |
|---|---|
| INCHI | InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,3H,4H2,2H3;3*1,3-4H2,2H3; |
| InChIKey | WARKYKQCOXTIAO-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C=COCC |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)/C=C\OCC |
| Molecular Weight | 361.14 |
| Reaxy-Rn | 3589036 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3589036&ln= |
| Solubility | Soluble in water. |
|---|---|
| Refractive Index | n20/D 1.479 |
| Boil Point(°C) | 84-87° |
| Molecular Weight | 361.200 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 12 |
| Exact Mass | 362.163 Da |
| Monoisotopic Mass | 362.163 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 179.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |