| CAS Number | 1222630-51-4 |
| Catalog Number | AG01FQYW(AGN-PC-3H5PAH) |
| Chemical Name | (2-Ammonioethyl)di-t-butylphosphonium bis(tetrafluoroborate) |
| IUPAC Name | 2-ditert-butylphosphaniumylethylazanium;ditetrafluoroborate |
| InChI | InChI=1S/C10H24NP.2BF4/c1-9(2,3)12(8-7-11)10(4,5)6;2*2-1(3,4)5/h7-8,11H2,1-6H3;;/q;2*-1/p+2 |
| InChI Key | MWVDZPSIELCQBF-UHFFFAOYSA-P |
| MDL Number | MFCD17018771 |
| Molecular Formula | C10H26B2F8NP |
| Molecular Weight | 364.9031 |
| SMILES | F[B-](F)(F)F.F[B-](F)(F)F.[NH3+]CC[PH+](C(C)(C)C)C(C)(C)C |
| Synonyms | (2-AMMONIOETHYL)DI-T-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE),
1222630-51-4,
SCHEMBL15323214,
SC11622,
(2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate), 96%,
(2-AMMONIOETHYL)DI-T-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE);(2-AMMONIOETHYL)DI-TERT-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE),
2-ditert-butylphosphaniumylethylazanium;ditetrafluoroborate,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 365.186123g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 364.9g/mol |
| Monoisotopic Mass | 365.186123g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 27.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number