2-Di-tert-butylphosphino-2'-methylbiphenyl

Product Information

Molecular Formula:
C21H29P
Molecular Weight:
312.43
Description
A ligand for the palladium-catalyzed monoarylation of malonate esters, 1,3-diketones and isolated nitroalkanes.
Synonyms
ditert-butyl-[2-(2-methylphenyl)phenyl]phosphine; ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane
IUPAC Name
ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane
Canonical SMILES
CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C21H29P/c1-16-12-8-9-13-17(16)18-14-10-11-15-19(18)22(20(2,3)4)21(5,6)7/h8-15H,1-7H3
InChI Key
UJONYAVMBYXBJQ-UHFFFAOYSA-N
Boiling Point
408 °C at 760 mmHg
Melting Point
90-95 °C
Flash Point
Not applicable
Appearance
Solid
LogP
6.36620

Safety Information

Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
5.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
4
Exact Mass
312.200687923 g/mol
Monoisotopic Mass
312.200687923 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
332
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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