Tetramethylammonium Triacetoxyborohydride (>90%)

HCID 13696215CAS 109704-53-2

Basic information

Standard SMILES
CC(=O)O[BH-](OC(C)=O)OC(C)=O.C[N+](C)(C)C
InChIKey
LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular formula
C10H22BNO6
Average molar mass
263.1 g/mol
Monoisotopic mass
263.15401782

Names & identifiers

Preferred name
Tetramethylammonium Triacetoxyborohydride (>90%)
IUPAC
tetramethylazanium;triacetyloxyboranuide

Names & synonyms

Tetramethylammoniumtriacetoxy borohydrideTetramethylammonium Triacetoxyborohydride (>90%)N,N,N-Trimethylmethanaminium (T-4)-tris(Acetato-O)hydroborate(1-); (T-4)-tris(Acetato-O)hydroborate(1-) N,N,N-trimethylmethanaminium; (T-4)-tris(Acetato-kO)hydroborate(1-) N,N,N-trimethylmethanaminium; Me4NHB(OAc)3; Tetramethylammonium Triacetoxyborohydridetetramethylammonium;triacetoxyboranuideTetramethylammoniumtriacetoxyborohydrideSCHEMBL189742C10H22BNO6LCFZZOGKVOTFPU-UHFFFAOYSA-Ntetramethylammonium triacetoxyboranuidetetramethylazanium;triacetyloxyboranuideTetramethyltriacetyl ammonium borohydridetetramethyl-ammonium triacetoxyborohydride
Show more names
D72675F080211

Database identifiers

CAS
109704-53-2
PubChem CID
13696215
DTXSID
DTXSID101346573

Properties

Computed structural properties

Topological polar surface area
78.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
18

Related reactions

86 records

Linked notes

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