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Chiral Phosphine Ligands
(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE

(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE - CAS 494227-31-5

(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

494227-31-5

CAS

494227-31-5

Synonyms

(R,R)-1-[1-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE; (R)-(+)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE; (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPH

Molecular Weight

714.63

Molecular Formula

C46H44FeP2 10*

Product Information

Canonical SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][C]3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C.[CH]1[CH][CH][CH][CH]1.[Fe]

InChI

InChI=1S/C41H39P2.C5H5.Fe/c1-29-23-30(2)26-36(25-29)42(37-27-31(3)24-32(4)28-37)33(5)38-20-14-21-39(38)40-19-12-13-22-41(40)43(34-15-8-6-9-16-34)35-17-10-7-11-18-35;1-2-4-5-3-1;/h6-28,33H,1-5H3;1-5H;/t33-;;/m0../s1

InChI Key

SPJXDOOLGLNVOP-NYPSMHOZSA-N

Purity

95%

MDL

MFCD04117712

Storage

Inert atmosphere. Keep cold.

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)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE - CAS 494227-31-5

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