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Chiral Phosphine Ligands
(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine)

(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine) - CAS 145214-59-1

(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine) is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

145214-59-1

CAS

145214-59-1

IUPAC Name

[2-[2-[bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane

Synonyms

(S)-()-2,2-Bis(di-2-furylphosphino)-6,6-dimethoxy-1,1-biphenyl, (S)-2-Furyl-MeOBIPHEP, SL-A108-2

Molecular Weight

542.46

Molecular Formula

C30H24O6P2

Product Information

Canonical SMILES

COC1=C(C2=C(OC)C=CC=C2P(C3=CC=CO3)C4=CC=CO4)C(P(C5=CC=CO5)C6=CC=CO6)=CC=C1

InChI

InChI=1S/C30H24O6P2/c1-31-21-9-3-11-23(37(25-13-5-17-33-25)26-14-6-18-34-26)29(21)30-22(32-2)10-4-12-24(30)38(27-15-7-19-35-27)28-16-8-20-36-28/h3-20H,1-2H3

InChI Key

ABGYJVGTLXSMBM-UHFFFAOYSA-N

Purity

≥97%

MDL

MFCD09753004

Storage

Inert atmosphere. Keep cold.

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - 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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(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine) - CAS 145214-59-1

Product Information

Safety Information

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