Triallylphosphine

Product Information

Molecular Formula:
C9H15P
Molecular Weight:
154.19
Description
Catalyst in Negishi phosphine ligand-containing palladium-catalyzed cross-coupling reactions
Synonyms
TRI-2-PROPENYLPHOSPHINE; TRIALLYLPHOSPHINE; Triallylphosphinemincolorlesspaleyellowliq; Triallylphosphine,min.97%; Triallylphosphine, min. 97%; Triallylphosphine, 97+%; Einecs 240-591-4
IUPAC Name
tris(prop-2-enyl)phosphane
Canonical SMILES
C=CCP(CC=C)CC=C
InChI
InChI=1S/C9H15P/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChI Key
GNFABDZKXNKQKN-UHFFFAOYSA-N
Boiling Point
70°C
Flash Point
203.0 °F - closed cup
Purity
95%
Density
0.861
Appearance
colorless to pale yellow liq.
Storage
2-8°C

Computed Properties

XLogP3
1.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
6
Exact Mass
154.091137476 g/mol
Monoisotopic Mass
154.091137476 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
92.1
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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