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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)-

sodium;triacetyloxy(deuterio)boranuide

CC(=O)O[BH-](OC(=O)C)OC(=O)C.[Na+] Request for Quotation
Chemical Name: sodium;triacetyloxy(deuterio)boranuide
CAS Number: 56553-60-7
Product Number: AG0035M3(AGN-PC-0474VY)
Synonyms:
MDL No: MFCD00012211
Molecular Formula: C6H10BNaO6
Molecular Weight: 211.9408

Identification/Properties

Properties
MP:
116-120 °C (dec.)(lit.)
Storage:
Inert atmosphere;2-8℃;Keep in dry area;
Form:
Solid
Stability:
Moisture Sensitive
Solubility:
Soluble in dimethyl sulfoxide, methanol, benzene, toluene, terahydrofuran, dioxane and methylene chloride.
Computed Properties
Molecular Weight:
210.94g/mol
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
3
Exact Mass:
211.038987g/mol
Monoisotopic Mass:
211.038987g/mol
Topological Polar Surface Area:
78.9Ų
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
192
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:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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