| CAS Number | 1813-60-1 |
| Catalog Number | AG0022TD(AGN-PC-0QC051) |
| Chemical Name | Tetrabutylphosphonium tetrafluoroborate |
| IUPAC Name | tetrabutylphosphanium;tetrafluoroborate |
| InChI | InChI=1S/C16H36P.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1 |
| InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
| MDL Number | MFCD00270144 |
| Molecular Formula | C16H36BF4P |
| Molecular Weight | 346.2354 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.F[B-](F)(F)F |
| Synonyms | tetrabutylphosphonium tetrafluoroborate,
Tetrabutylphosphonium tetrafluoroborate,
1813-60-1,
ACMC-209ehp,
SCHEMBL161505,
Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1),
CTK0H1687,
KS-000016PD,
TetrabutylphosphoniumTetrafluoroborate,
ANW-23051,
MFCD00270144,
AKOS015832949,
TR-008333,
T2006,
Tetrabutylphosphonium tetrafluoroborate, 97%, for electrochemical analysis - 25G 25g,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 346.258g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 346.241g/mol |
| Monoisotopic Mass | 346.258g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
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Hazard Class
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8
|
|
Hazard statements
|
H302-H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
|
|
UN Code
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UN 1759
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Certificate of Analysis
Lot Number