vBRIDP

Product Information

Molecular Formula:
C23H31P
Molecular Weight:
338.47
Description
Takasago Ligands and Complexes for Asymmetric Reactions
Catalyst for:• Preparation of biphenyls• Amination of aryl bromides and chlorides
Synonyms
Bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)phosphine, Di-tert-butyl(1-methyl-2,2-diphenylethenyl)phosphine
IUPAC Name
ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
Canonical SMILES
CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C23H31P/c1-18(24(22(2,3)4)23(5,6)7)21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,1-7H3
InChI Key
CYGZMOQFIMJEIT-UHFFFAOYSA-N
Melting Point
130-133 °C
Flash Point
Not applicable
Purity
97%
Storage
2-8°C

Computed Properties

XLogP3
6.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
5
Exact Mass
338.216337987 g/mol
Monoisotopic Mass
338.216337987 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
386
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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