Tri(2-furyl)phosphine

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Catalog Number
ACM5518525-1
Product Name
Tri(2-furyl)phosphine
Structure
Structure
CAS
5518-52-5
Category
Organic Phosphine Compounds
Synonyms
Trifurylphosphine
IUPAC Name
tris(furan-2-yl)phosphane
Molecular Weight
232.17
Molecular Formula
C12H9O3P
Canonical SMILES
C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3;
InChI
DLQYXUGCCKQSRJ-UHFFFAOYSA-N
InChI Key
InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
Boiling Point
136 °C at 4 mmHg (lit.)
Melting Point
59-64 °C(lit.)
Flash Point
136 °C at 4 mmHg
Appearance
Solid
Application
Useful ligand for C-C coupling reactions.

Ligand used for the alkynylation of thioesters.

Ligand used for enol ester formation.

Ligand for palladium-catalyzed 3-Component coupling.

Ligand for palladium-catalyzed C-C coupling reaction.

Ligand for trans-olefin formation.

Olefin formation from N-tosylhydrazones and benzyl halides.

C-H arylation/alkenylation of 1-substituted tetrazoles.
Complexity
198
Covalently-Bonded Unit Count
1
Exact Mass
232.029g/mol
H-Bond Acceptor
3
Heavy Atom Count
16
Isomeric SMILES
C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
Monoisotopic Mass
232.029g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
39.4A^2
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