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Chiral Phosphine Ligands
Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)-

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)- - CAS 912457-08-0

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

912457-08-0

CAS

912457-08-0

IUPAC Name

12-tert-butyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine

Molecular Weight

338.38000

Molecular Formula

C21H23 O2 P

Product Information

Canonical SMILES

CC(C)(C)P1OC2=CC=CC(CC3)=C2C43C5=C(C=CC=C5O1)CC4

InChI

InChI=1S/C21H23O2P/c1-20(2,3)24-22-16-8-4-6-14-10-12-21(18(14)16)13-11-15-7-5-9-17(23-24)19(15)21/h4-9H,10-13H2,1-3H3

InChI Key

LLEZTIOCARPMMS-UHFFFAOYSA-N

Purity

95%

Storage

Inert atmosphere. Keep cold.

Boiling Point

429.9±45.0 °C / 760 mmHg

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - 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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Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,5-(1,1-dimethylethyl)-10,11,12,13-tetrahydro-, (11aS)- - CAS 912457-08-0

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