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  2. hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten;tungsten;trihydroxide;hydrate

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten;tungsten;trihydroxide;hydrate

O=[W+4]1234[O-2][W+4]567(=O)[OH-]4[W+4]4(=O)([O-2]2)([O-2]6)[O-2][W+4]268(=O)[O-2][W+4]9%10(=O)([O-2]7)[O-2][W+4]7%11(=O)([O-2]5)[O-2][W+4]5%12(=O)([O-2]1)[O-2][W+4]1(=O)([OH-]7%12)([O-2]%11)[O-2][W+4](=O)([O-2]9)([O-2]2%10)([O-2]6)[O-2][W+4]26(=O)([O-2][W+4]7(=O)([O-2]3)([O-2]5)[O-2][W+4](=O)([O-2]4)([O-2]27)([O-2]8)[O-2]6)[O-2]1.O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] Request for Quotation
Chemical Name: hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten;tungsten;trihydroxide;hydrate
CAS Number: 314075-43-9
Product Number: AG00CKA3(AGN-PC-00UN7Z)
Synonyms:
MDL No: MFCD00150663
Molecular Formula: H4Na6O41W12
Molecular Weight: 3004.0258

Identification/Properties

Properties
Storage:
Room Temperature;Keep in dry area;
Computed Properties
Molecular Weight:
2992.043g/mol
Hydrogen Bond Donor Count:
7
Hydrogen Bond Acceptor Count:
40
Rotatable Bond Count:
13
Exact Mass:
2991.21g/mol
Monoisotopic Mass:
2993.209g/mol
Topological Polar Surface Area:
583A^2
Heavy Atom Count:
58
Formal Charge:
0
Complexity:
1050
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
14
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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