Tris(3,5-dimethylphenyl)phosphine

Inquiry

Molecular Formula:

C24H27P

Molecular Weight:

346.44

CAS Number:

69227-47-0

Catalog Number:

69227-47-0

Product Information

Molecular Formula:

C24H27P

Molecular Weight:

346.44

Description

Catalyst for:• Cu / diphosphine-catalyzed asymmetric hydrogenation of heteroaromatic ketones and enones• Highly selective rhodium-catalyzed hydrogenation reactions• Classical versus kinetic resolution in preparation of privileged silicon-stereogenic silanaphthalenesUsed for kinetic resolution of donor-functionalized secondary alcohols via Cu-H-catalyzed stereoselective silylation by dehydrogenative Si-O coupling with Si-stereogenic silanesUsed for comparative studies of conformational rigidity of silicon-stereogenic silanes in asymmetric catalysis

Synonyms

tris(3,5-dimethylphenyl)-phosphin; TRIS(3,5-DIMETHYLPHENYL)PHOSPHINE; TRIS(3,5-XYLYL)PHOSPHINE; TRI(3,5-XYLYL)PHOSPHINE; Trisdimethylphenylphosphine; Tris(3,5-dimethylphenyl)phosphine,98%; TRIS(3,5-DIMETHYLPHENYL)PHOSPHINE, 97+%; Tri(3,5-dimethylphenyl)phosphine

IUPAC Name

tris(3,5-dimethylphenyl)phosphane

Canonical SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C24H27P/c1-16-7-17(2)11-22(10-16)25(23-12-18(3)8-19(4)13-23)24-14-20(5)9-21(6)15-24/h7-15H,1-6H3

InChI Key

XRALRSQLQXKXKP-UHFFFAOYSA-N

Boiling Point

474.1°C at 760 mmHg

Melting Point

161-164°C

Flash Point

Not applicable

Purity

95%

Appearance

white to light yellow crystal powder

Safety Information

Hazards

H302

Computed Properties

XLogP3

6.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

346.185037859 g/mol

Monoisotopic Mass

346.185037859 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

327

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-114163771-A	Resin composition	2020-09-11
CN-114163772-A	Resin composition	2020-09-11
CN-114163801-A	Resin composition	2020-09-11
CN-114163802-A	Cured body	2020-09-11
CN-114173469-A	Method for manufacturing light reflection substrate	2020-09-11
JP-2022001628-A	Resin composition	2020-06-22
CN-113801406-A	Resin composition	2020-06-12
JP-2021195447-A	Resin composition	2020-06-12
KR-20210154751-A	Resin composition	2020-06-12
CN-113717495-A	Resin composition	2020-05-26

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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