cas: 1268856-52-5 — see every product listed under this CAS number, including other names
Tetrabutylphonium decatungstate, 98+% (CAS 1268856-52-5) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 100mg. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A1534197-250mg |
| cas | 1268856-52-5 |
| size | 250mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 250mg | 320.31 Pln | |
| Ambeed | 1g | 826.50 Pln | |
| Ambeed | 5g | 3752.38 Pln | |
| Ambeed | 10g | 5966.25 Pln | |
| BLDpharm | 100mg | 247.72 Pln | |
| BLDpharm | 250mg | 336.57 Pln | |
| BLDpharm | 1g | 886.38 Pln | |
| BLDpharm | 5g | 4040.82 Pln | |
| BLDpharm | 10g | 6428.87 Pln |
| purity | 98+% |
|---|---|
| delivery time | 1-2 weeks |
Tetrakis(tetrabutylphosphanium);5,7,15,17-tetraoxido-2,4,6,8,10,12,14,16,18,20,21,22,23,24,25,26,27,28-octadecaoxa-1lambda6,3lambda6,5lambda6,7lambda6,9lambda6,11lambda6,13lambda6,15lambda6,17lambda6,19lambda6-decatungstanonacyclo[9.9.1.11,11.13,19.13,19.15,17.17,15.19,13.19,13]octacosane 1,3,5,7,9,11,13,15,17,19-decaoxide (CAS 1268856-52-5) is a chemical compound with the molecular formula C64H144O32P4W10 and a molecular weight of 3388.1 g/mol. IUPAC name: tetrakis(tetrabutylphosphanium);5,7,15,17-tetraoxido-2,4,6,8,10,12,14,16,18,20,21,22,23,24,25,26,27,28-octadecaoxa-1lambda6,3lambda6,5lambda6,7lambda6,9lambda6,11lambda6,13lambda6,15lambda6,17lambda6,19lambda6-decatungstanonacyclo[9.9.1.11,11.13,19.13,19.15,17.17,15.19,13.19,13]octacosane 1,3,5,7,9,11,13,15,17,19-decaoxide. InChIKey: SSAOEVLRXJJNKW-UHFFFAOYSA-N.
| Molecular formula | C64H144O32P4W10 |
|---|---|
| Molecular weight | 3388.1 g/mol |
| IUPAC name | tetrakis(tetrabutylphosphanium);5,7,15,17-tetraoxido-2,4,6,8,10,12,14,16,18,20,21,22,23,24,25,26,27,28-octadecaoxa-1lambda6,3lambda6,5lambda6,7lambda6,9lambda6,11lambda6,13lambda6,15lambda6,17lambda6,19lambda6-decatungstanonacyclo[9.9.1.11,11.13,19.13,19.15,17.17,15.19,13.19,13]octacosane 1,3,5,7,9,11,13,15,17,19-decaoxide |
| InChIKey | SSAOEVLRXJJNKW-UHFFFAOYSA-N |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC.[O-][W]12(=O)O[W]3(=O)(O[W]4(=O)(O[W](=O)(O1)(O[W]56(=O)O[W](=O)(O2)(O5)O[W]7(=O)(O6)O[W]8(=O)(O7)O[W]9(=O)(O3)O[W](=O)(O4)(O9)O8)[O-])[O-])[O-] |
Computed by PubChem (NCBI)