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(R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline

(R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline - CAS 167171-03-1

(R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

167171-03-1

CAS

167171-03-1

IUPAC Name

diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane

Application

(R)-(−)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline is a chiral ligand

Molecular Weight

407.44

Molecular Formula

C27H22NOP

Product Information

Canonical SMILES

C1(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=N[C@H](C5=CC=CC=C5)CO1

InChI

InChI=1S/C27H22NOP/c1-4-12-21(13-5-1)25-20-29-27(28-25)24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25H,20H2/t25-/m0/s1

InChI Key

OKUTYUNUKKPYJS-VWLOTQADSA-N

Purity

97%

MDL

MFCD01863025

Physical State

Solid

Storage

Inert atmosphere. Room Temperature.

Boiling Point

555.7±50.0 °C / 760 mmHg

Optical Activity

-32.5 to -26.5 (c=1 in chloroform)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

H302 - H315 - H319 - H335

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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(R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline - CAS 167171-03-1

Product Information

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