| CAS Number | 29089-62-1 |
| Catalog Number | AG003UN4(AGN-PC-0R4TVK) |
| Chemical Name | Tetrabutylphosphonium Tetraphenylborate |
| IUPAC Name | tetrabutylphosphanium;tetraphenylboranuide |
| InChI | InChI=1S/C24H20B.C16H36P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1 |
| InChI Key | OGWSZNMGVXKACZ-UHFFFAOYSA-N |
| MDL Number | MFCD04038112 |
| Molecular Formula | C40H56BP |
| Molecular Weight | 578.6574 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1 |
| Synonyms | Tetrabutylphosphonium Tetraphenylborate,
29089-62-1,
TETRABUTYLPHOSPHONIUMTETRAPHENYLBORATE,
SCHEMBL602433,
CTK8B2941,
DTXSID00554194,
ANW-41415,
MFCD04038112,
AKOS025295064,
KS-000015Y6,
Tetrabutylphosphanium tetraphenylborate(1-),
TR-012722,
J-017384,
ACN-041878,
T2008,
|
| Complexity | 418 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 578.421g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 42 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 578.672g/mol |
| Monoisotopic Mass | 578.421g/mol |
| Rotatable Bond Count | 16 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number