(S)-(+)-5,5-Dichloro-2,2-bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl - CAS 185913-97-7

(S)-(+)-5,5-Dichloro-2,2-bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
COC1=C(C2=C(OC)C(Cl)=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(P(C5=CC=CC=C5)C6=CC=CC=C6)=CC=C1Cl
InChI
InChI=1S/C38H30Cl2O2P2/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3
InChI Key
GCBRCSSVOVNEIX-UHFFFAOYSA-N
Purity
≥95%
MDL
MFCD03426987
Physical State
Solid
Storage
Inert atmosphere. Keep cold.
Melting Point
176-180 °C
Optical Activity
+59±4°( c = 1% in chloroform)
WGK Germany
3

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)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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