(S)-C3-TunePhos - CAS 486429-99-6

(S)-C3-TunePhos is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

486429-99-6

CAS

486429-99-6

IUPAC Name

(17-diphenylphosphanyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane

Synonyms

(S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin

Molecular Weight

594.62

Molecular Formula

C39H32O2P2

Product Information

Canonical SMILES

P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C4C5=C(C=CC=C5OCCCOC4=CC=C3)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H32O2P2/c1-5-16-30(17-6-1)42(31-18-7-2-8-19-31)36-26-13-24-34-38(36)39-35(41-29-15-28-40-34)25-14-27-37(39)43(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-14,16-27H,15,28-29H2

InChI Key

GTIXSUJKFAATAE-UHFFFAOYSA-N

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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(S)-C3-TunePhos - CAS 486429-99-6

Product Information

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