Basic information
- Standard SMILES
CC(C)(C)P(C(C)(C)C)C(C)(C)C.F[B-](F)(F)F- InChIKey
YTJUCJAUJCXFTN-UHFFFAOYSA-N- Molecular formula
- C12H27BF4P-
- Average molar mass
- 289.12 g/mol
- Monoisotopic mass
- 289.1879557
Names & identifiers
- Preferred name
- Tri-t-butylphosphine fluoroborate
- IUPAC
- tritert-butylphosphane tetrafluoroborate
Names & synonyms
P(t-Bu)3 BF4SCHEMBL28538tri-t-butylphosphine fluoroborateYTJUCJAUJCXFTN-UHFFFAOYSA-Ntri t-butylphosphine tetrafluoroboratetri-t-butylphosphine tetrafluoroborateAKOS015911874tri-t-butyl phosphine tetrafluoroboratetri-tert-butylphosphine.tetrafluoroboratetri-tert-butylphospine tetrafluoro boratetri(tert-butyl)phosphine tetrafluoroboratetri-tert -butylphosphine tetrafluoroborate
Show more names
(tri-tert-butylphosphine) tetrafluoroboratetri(tert -butyl)phosphine tetrafluoroboratetri(tert-butyl)phosphine tetra fluoroboratetri-(tert-butyl)phosphine tetrafluoroboratetris(tert-butyl)phosphine tetrafluoroboratetri (tert-butyl)phosphine tetra fluoroborateA1-01205
Database identifiers
- PubChem CID
- 44558591
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- -1
- Complexity
- 147
Related reactions
67 records
Compound notes
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