| CAS Number | 1268824-70-9 |
| Catalog Number | AG01FR9M(AGN-PC-3H5PKN) |
| Chemical Name | [2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate |
| IUPAC Name | dicyclohexyl-[2,6-di(propan-2-yloxy)phenyl]phosphanium;tetrafluoroborate |
| InChI | InChI=1S/C24H39O2P.BF4/c1-18(2)25-22-16-11-17-23(26-19(3)4)24(22)27(20-12-7-5-8-13-20)21-14-9-6-10-15-21;2-1(3,4)5/h11,16-21H,5-10,12-15H2,1-4H3;/q;-1/p+1 |
| InChI Key | FJLDNXSVFSZTOI-UHFFFAOYSA-O |
| MDL Number | MFCD28411637 |
| Molecular Formula | C24H40BF4O2P |
| Molecular Weight | 478.3516 |
| SMILES | [B-](F)(F)(F)F.CC(C)OC1=C(C(=CC=C1)OC(C)C)[PH+](C2CCCCC2)C3CCCCC3 |
| Synonyms | 1268824-70-9,
[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate,
|
| Complexity | 396 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 478.27951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 478.4g/mol |
| Monoisotopic Mass | 478.27951g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 18.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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