(R)-()-5,5-Dichloro-2,2-bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl - CAS 185913-98-8

(R)-()-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
COc1c(Cl)ccc(P(c2ccccc2)c3ccccc3)c1-c4c(OC)c(Cl)ccc4P(c5ccccc5)c6ccccc6
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
≥97%
MDL
MFCD03426987
Storage
Inert atmosphere. Keep cold.
Optical Activity
−59.0±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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