(R)-DIFLUORPHOS(TM) - CAS 503538-69-0

(R)-DIFLUORPHOS(TM) is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

503538-69-0

CAS

503538-69-0

IUPAC Name

[4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane

Synonyms

(S)-DIFLUORPHOS(TM); S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE; R-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE; (R)-DIFLUORPHOS(TM); R-(-)-5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetraflu

Molecular Weight

682.54

Molecular Formula

C38H24F4O4P2

Product Information

Canonical SMILES

FC1(F)OC2=CC=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=C6OC(F)(F)OC6=CC=C5P(C7=CC=CC=C7)C8=CC=CC=C8)=C2O1

InChI

InChI=1S/C38H24F4O4P2/c39-37(40)43-29-21-23-31(47(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33(35(29)45-37)34-32(24-22-30-36(34)46-38(41,42)44-30)48(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H

InChI Key

HGMLTMOEYCQDDR-UHFFFAOYSA-N

Storage

Inert atmosphere. Keep cold.

Boiling Point

670.9 + / - 55.0 °C / 760 mmHg

Optical Activity

+48 ° in benzene

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)-DIFLUORPHOS(TM) - CAS 503538-69-0

Product Information

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