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Phosphine,1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl-

Phosphine,1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl- - CAS 67884-32-6

Phosphine,1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

67884-32-6

CAS

67884-32-6

IUPAC Name

[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane

Synonyms

R-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE; (R)-(+)-BIS-(1,2-DIPHENYLPHOSPHINO)PROPANE; (R)-(+)-PROPYLENEBIS(1,2-DIPHENYLPHOSPHINE); (R)-(+)-PROPHOS; (R)-PROPHOS; (R)-(+)-1,2-Bis(diphenylphosphino)propane (R)-PROPHOS; (R)-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPA&; R-(+

Molecular Weight

412.45

Molecular Formula

C27H26 P2

Product Information

Canonical SMILES

C[C@H](CP(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4

InChI

InChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1

InChI Key

WGOBPPNNYVSJTE-HSZRJFAPSA-N

Purity

98%

MDL

MFCD00012309

Storage

Inert atmosphere. Room temperature.

Melting Point

71-73 °C

Optical Activity

+184°( c = 1 in acetone)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264b - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P362 - P501c - X

Hazard Statements

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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Phosphine,1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis[diphenyl- - CAS 67884-32-6

Product Information

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