Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D182034-50mg
|
50mg |
3
|
$51.90
|
|
|
D182034-250mg
|
250mg |
4
|
$196.90
|
|
|
D182034-1g
|
1g |
2
|
$605.90
|
|
Discover 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane by Aladdin Scientific in 95% for only $51.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 170941-63-6 | 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)- |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 | Vinyl fluorides Fluoroalkenes Dialkyl ethers Acetals Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyltin - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Ether - Dialkyl ether - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen 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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|
|
| Pubchem Sid | 488197383 |
|---|---|
| IUPAC Name | tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane |
| INCHI | InChI=1S/C6H9F2O3.3C4H9.Sn/c1-9-2-3-10-5-11-4-6(7)8;3*1-3-4-2;/h2-3,5H2,1H3;3*1,3-4H2,2H3; |
| InChIKey | MBPNENOKZRGFAZ-UHFFFAOYSA-N |
| Smiles | CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC |
| Isomeric SMILES | CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC |
| Molecular Weight | 457.2 |
| Reaxy-Rn | 8937221 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8937221&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 22, 2022 | D182034 | |
| Certificate of Analysis | Oct 22, 2022 | D182034 | |
| Certificate of Analysis | Oct 22, 2022 | D182034 | |
| Certificate of Analysis | Oct 22, 2022 | D182034 |
| Molecular Weight | 457.200 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 16 |
| Exact Mass | 458.165 Da |
| Monoisotopic Mass | 458.165 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 312.000 |
| 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 |