rel-(2R,2'R,3R,3'R)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-2,2'-bi-1,3-benzoxaphosphole - CAS 2301856-53-9


rel-(2R,2'R,3R,3'R)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-2,2'-bi-1,3-benzoxaphosphole is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

SMILES
[C@](C)(C)(C)[P@@]1C2=C(C=CC=C2O[C@]1([C@]3([P@](C(C)(C)C)C=4C(O3)=CC=CC4C5=CC=CC=C5)[H])[H])C6=CC=CC=C6
InChI
InChI=1/C34H36O2P2/c1-33(2,3)37-29-25(23-15-9-7-10-16-23)19-13-21-27(29)35-31(37)32-36-28-22-14-20-26(24-17-11-8-12-18-24)30(28)38(32)34(4,5)6/h7-22,31-32H,1-6H3/t31-,32-,37-,38-/s2
InChI Key
PXMPZIBJGLMMQU-BRMNAVNENA-N
Storage
Inert atmosphere. Keep cold.
Boiling Point
681.352±55.00 °C

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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