Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F114816-250mg
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250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$225.90
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| Synonyms | B4424 | DTXCID101408 | Tinestan | Fintin acetato [Italian] | NSC 76068 | Triphenylaceto stannane | Acetato di stagno trifenile | Acetoxy-triphenyl-stannan [German] | Brestan | Trifenil stagno acetato | Weed-Hoe | Acetoxytriphenylstannane | Acetoxy-triphen |
|---|---|
| Specifications & Purity | analytical standard |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Metal aryls Monocarboxylic acids and derivatives Carboxylic acids Organotin compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Metal aryl - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Organotin fungicides |
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| IUPAC Name | triphenylstannyl acetate |
|---|---|
| INCHI | InChI=1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1 |
| InChIKey | WDQNIWFZKXZFAY-UHFFFAOYSA-M |
| Smiles | CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Isomeric SMILES | CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| WGK Germany | 3 |
| RTECS | WH6650000 |
| UN Number | 3146 |
| Packing Group | I |
| Molecular Weight | 409.07 |
| Beilstein | 4146107 |
| Reaxy-Rn | 3819297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3819297&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 | Mar 10, 2023 | F114816 |
| Molecular Weight | 409.100 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 410.033 Da |
| Monoisotopic Mass | 410.033 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 332.000 |
| 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 |