(R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine] - CAS 352655-61-9

(R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine] 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=CC=C2P(C3=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C4)C(P(C5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)=CC=C1
InChI
InChI=1S/C74H104O6P2/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24/h31-44H,1-30H3
InChI Key
JSSIQFXOSWLAGA-UHFFFAOYSA-N
Purity
≥97%
MDL
MFCD09265029
Storage
Inert atmosphere. Keep cold.
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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