2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene, Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine

Product Information

Molecular Formula:
C27H35P
Description
Takasago Ligands and Complexes for Asymmetric Reactions
Catalyst for cycloaddition reactions
Synonyms
2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene, Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine; Cy-vBRIDP; Dicyclohexyl(2,2-diphenyl-1-methylvinyl)phosphine Cy-vBRIDP
IUPAC Name
dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane
Canonical SMILES
CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C27H35P/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-3,6-9,14-17,25-26H,4-5,10-13,18-21H2,1H3
InChI Key
YMSBPYCREGBACF-UHFFFAOYSA-N
Melting Point
124-130°C
Flash Point
Not applicable
Purity
95%
Appearance
White to beige solid, powder, crystals and/or chunks
Storage
2-8°C

Computed Properties

XLogP3
7.8
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
5
Exact Mass
390.247638114 g/mol
Monoisotopic Mass
390.247638114 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
444
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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