207300-90-1 Purity
99%
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Specification
The molecular formula of t-BuDavePhos is C22H32NP.
It was created on 2005-07-19 and last modified on 2023-12-30.
The IUPAC Name of t-BuDavePhos is 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline.
The InChI of t-BuDavePhos is InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3.
The Molecular Weight of t-BuDavePhos is 341.5 g/mol.
The XLogP3-AA value of t-BuDavePhos is 5.2.
t-BuDavePhos has 1 Hydrogen Bond Acceptor Count.
The Rotatable Bond Count of t-BuDavePhos is 5.
The Heavy Atom Count of t-BuDavePhos is 24.
Yes, the Covalently-Bonded Unit Count of t-BuDavePhos is Yes.