Tetrabutylphonium decatungstate, 98+%

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.

brandAmbeed
catalog numberA1534197-250mg
cas1268856-52-5
size250mg
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Available pack sizes

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

properties

purity98+%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC64H144O32P4W10
Molecular weight3388.1 g/mol
IUPAC nametetrakis(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
InChIKeySSAOEVLRXJJNKW-UHFFFAOYSA-N
SMILESCCCC[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)