| CAS Number | 131322-08-2 |
| Catalog Number | AG000VXY(AGN-PC-0PJG7C) |
| Chemical Name | Borate(1-), tetraphenyl-, hydrogen, compd. with tris(1,1-dimethylethyl)phosphine (1:1:1) |
| IUPAC Name | tetraphenylboranuide;tritert-butylphosphanium |
| InChI | InChI=1S/C24H20B.C12H27P/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;1-10(2,3)13(11(4,5)6)12(7,8)9/h1-20H;1-9H3/q-1;/p+1 |
| InChI Key | QWISVPBFGJWCBS-UHFFFAOYSA-O |
| MDL Number | MFCD08276434 |
| Molecular Formula | C36H48BP |
| Molecular Weight | 522.5511 |
| SMILES | CC([PH+](C(C)(C)C)C(C)(C)C)(C)C.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1 |
| Synonyms | Tri-tert-butylphosphonium Tetraphenylborate,
131322-08-2,
SCHEMBL701137,
DTXSID60630928,
QWISVPBFGJWCBS-UHFFFAOYSA-O,
MFCD08276434,
AKOS015911602,
tri-t-butylphosphonium tetraphenylborate,
Tri-tert-butylphosphoniumTetraphenylborate,
SC-11134,
DB-009911,
FT-0708003,
Tri-tert-butyl phosphonium tetraphenyl borate,
Tri-tert-butylphosphanium tetraphenylborate(1-),
J-005977,
I14-38115,
T2258,
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| Complexity | 429 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 522.359g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 522.564g/mol |
| Monoisotopic Mass | 522.359g/mol |
| Rotatable Bond Count | 7 |
| 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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Certificate of Analysis
Lot Number