Tetraethylammonium borohydride

Base Information

• Chemical Name: Tetraethylammonium borohydride
• CAS No.: 17083-85-1
• Deprecated CAS: 878792-53-1
• Molecular Formula: C8H20N•BH4
• Molecular Weight: 145.14
• Hs Code.: 2923900090
• European Community (EC) Number: 241-140-4,948-477-2
• UNII: QD2KD99MRX
• DSSTox Substance ID: DTXSID80937840
• Mol file: 17083-85-1.mol

Synonyms:Tetraethylammonium borohydride;17083-85-1;Tetraethylammonium tetrahydroborate;NSC 164898;Tetraethylammonium boron hydride;EINECS 241-140-4;QD2KD99MRX;Ethanaminium, N,N,N-triethyl-, tetrahydroborate(1-);AMMONIUM, TETRAETHYL-, BOROHYDRIDE;Ammonium, tetraethyl-, tetrahydroborate;Ethanaminium, N,N,N-triethyl-, tetrahydroborate(1-) (1:1);B.CCN(CC)(CC)CC;C8H20N.BH4;C8-H20-N.B-H4;NSC-76086;NSC-164898;UNII-QD2KD99MRX;SCHEMBL58039;SCHEMBL348001;DTXSID80937840;MFCD00031600;AKOS005137962;LS-19029;N,N,N-Triethylethanaminium tetrahydroborate;CS-0185874;FT-0637495;T0837;TETRAETHYLAMMONIUM TETRAHYDROBORATE(1-);AMMONIUM, TETRAETHYL-, TETRAHYDROBORATE(1-);J-010653;BORATE(1-), TETRAHYDRO-, N,N,N-TRIETHYLETHANAMINIUM

Chemical Property of Tetraethylammonium borohydride

Chemical Property:

• Melting Point: 230 °C
• PSA: 0.00000
• Density: 0,926 g/cm³
• LogP: 0.43120
• Sensitive.: Moisture Sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 141.1688798
• Heavy Atom Count: 10
• Complexity: 47.5

Purity/Quality:

98%,99%, ^*data from raw suppliers

Tetraethylammonium borohydride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,F
• Statements: 36/37/38-15
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-].CC[N+](CC)(CC)CC
• Uses: Reducing agent for the preparation of hydroxybaccatin III carbonate derivativesReductant for the preparation of edge-bridged all-ferrous double cubaneReducing agent for the reduction of heterometal cubane iron/molybdenum cluster trigonally symmetrized with hydrotris(pyrazolyl)borate capping ligandReactant for reactions with ruthenium phenanthroline carbonyl complexes yielding formyl complexes