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Tris(2-methoxyphenyl)phosphine

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Catalog Number

ACM4731651

Product Name

Structure

CAS

4731-65-1

Product Overview
Usage

Synonyms

Tris(O-anisyl)phosphine;
Tris(O-Methoxyphenyl)phosphine

IUPAC Name

tris(2-methoxyphenyl)phosphane

Molecular Weight

352.36

Molecular Formula

C21H21O3P

Canonical SMILES

COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC;

InChI

IIOSDXGZLBPOHD-UHFFFAOYSA-N

InChI Key

InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3

Boiling Point

477.3±40.0 °C(Predicted)

Melting Point

204-208 °C

Purity

98%

Appearance

Solid

Complexity

334

Covalently-Bonded Unit Count

EC Number

225-235-8

Exact Mass

352.123g/mol

H-Bond Acceptor

Heavy Atom Count

Isomeric SMILES

COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

Monoisotopic Mass

352.123g/mol

NSC Number

93545

Rotatable Bond Count

Topological Polar Surface Area

27.7A^2

Application

Tris(2-methoxyphenyl)phosphine, available in the form of a white powder or crystals, is a versatile phosphine ligand primarily utilized for catalysis. Its main purpose is to facilitate various chemical reactions, including the allylic substitution of simple alkenes, Suzuki coupling reactions, hydrogenation of quinolines, and other addition reactions.

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CAS
Size
Purity
Price
Quantity
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4731-65-1
-
98%
-
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