| CAS Number | 853073-44-6 |
| Catalog Number | AG003PRW(AGN-PC-0WG3MB) |
| Chemical Name | Di-tert-butylmethylphosphonium Tetraphenylborate |
| IUPAC Name | ditert-butyl(methyl)phosphanium;tetraphenylboranuide |
| InChI | InChI=1S/C24H20B.C9H21P/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;1-8(2,3)10(7)9(4,5)6/h1-20H;1-7H3/q-1;/p+1 |
| InChI Key | GPICDLFVQCUBQN-UHFFFAOYSA-O |
| MDL Number | MFCD08276365 |
| Molecular Formula | C33H42BP |
| Molecular Weight | 480.4713 |
| SMILES | C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | Di-tert-butylmethylphosphonium Tetraphenylborate,
853073-44-6,
SCHEMBL700321,
CTK8B2940,
DTXSID40630926,
GPICDLFVQCUBQN-UHFFFAOYSA-O,
ANW-41414,
MFCD08276365,
AKOS025295829,
RTR-026688,
TR-026688,
D3330,
Di-tert-butyl(methyl)phosphonium tetraphenylborate,
Di-tert-butyl(methyl)phosphanium tetraphenylborate(1-),
|
| Complexity | 390 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 480.312g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 480.483g/mol |
| Monoisotopic Mass | 480.312g/mol |
| Rotatable Bond Count | 6 |
| 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