missing translation for 'onlineSavingsMsg'
Learn More

(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

Catalog No. p-7051857
Change view
Click to view available options
Quantity:
100 mg
0.5 g
2 g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AA42119MC 100 mg
AA4211902 0.5 g
AA4211904 2 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
Catalog No. AA42119MC Supplier Thermo Scientific Chemicals Supplier No. 042119MC
Only null left

Chiral catalyst ligand | CAS: 99646-28-3 | C48H40P2 | 678.796 g/mol

(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl is used as chiral catalyst ligand. (R)-T-BINAP complexes derived from rhodium precursors are used for the asymmetric hydroformylation of vinyl acetate. It is a catalysts used for reductive amination of ketones, Pt dications for cation trapping, Rh(I)-catalyst for hydrogenation of acetamidoacrylic acid derivatives.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS 99646-28-3
Molecular Formula C48H40P2
Molecular Weight (g/mol) 678.796
MDL Number MFCD00269856
InChI Key IOPQYDKQISFMJI-UHFFFAOYSA-N
Synonym r-tol-binap, s-tol-binap, s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl, 2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl, s-t-binap, rac-tol-binap, r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl, tol-binap, s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl, s-p-tol-binap
PubChem CID 4189906
IUPAC Name [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
SMILES CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Specifications

Melting Point 255°C to 257°C
Color White
Quantity 100 mg
Solubility Information Insoluble in water.
Optical Rotation +156°C (c=0.5 in Benzene)
Formula Weight 678.79
Percent Purity 98%
Physical Form Powder
Chemical Name or Material (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
Hazard Category H315-H319-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only