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(R)-(–)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane

(R)-(–)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane - CAS 364732-88-7

(R)-(-)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

364732-88-7

CAS

364732-88-7

IUPAC Name

(11-diphenylphosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)-diphenylphosphane

Synonyms

(R)-Phanephos

Molecular Weight

576.65

Molecular Formula

C40H34P2

Product Information

Canonical SMILES

P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=C3CCC5=CC=C(CC4)C(P(C6=CC=CC=C6)C7=CC=CC=C7)=C5

InChI

InChI=1S/C40H34P2/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-22,25-26,29-30H,23-24,27-28H2

InChI Key

GYZZZILPVUYAFJ-UHFFFAOYSA-N

Purity

96%

MDL

MFCD03094575

Physical State

Solid

Storage

Room temperature.

Melting Point

222-226 °C

Optical Activity

-34±4°( c = 1 in chloroform)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

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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(R)-(–)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane - CAS 364732-88-7

Product Information

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