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Chiral Phosphine Ligands
(R,R)-(+)-1,2-Bis(di-t-butylmethylphosphino)benzene (R,R)-BenzP*

(R,R)-(+)-1,2-Bis(di-t-butylmethylphosphino)benzene (R,R)-BenzP* - CAS 919778-41-9

(R,R)-(+)-1,2-Bis(di-t-butylmethylphosphino)benzene (R,R)-BenzP* is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

919778-41-9

CAS

919778-41-9

IUPAC Name

tert-butyl-[2-[tert-butyl(methyl)phosphanyl]phenyl]-methylphosphane

Molecular Weight

282.34

Molecular Formula

C16H18P2

Product Information

Canonical SMILES

C[P@@](C1=CC=CC=C1[P@@](C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C16H28P2/c1-15(2,3)17(7)13-11-9-10-12-14(13)18(8)16(4,5)6/h9-12H,1-8H3

InChI Key

JFUWTGUCFKJVST-UHFFFAOYSA-N

MDL

MFCD18837015

Storage

Inert atmosphere. Keep cold.

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)

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R,R)-(+)-1,2-Bis(di-t-butylmethylphosphino)benzene (R,R)-BenzP* - CAS 919778-41-9

Product Information

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