(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE - CAS 389130-06-7

(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CN(C)P1OC2=CC=C3CCCCC3=C2C4=C5CCCCC5=CC=C4O1
InChI
InChI=1S/C22H26NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h11-14H,3-10H2,1-2H3
InChI Key
OIZQADYWBXZQKE-UHFFFAOYSA-N
MDL
MFCD04117692
Physical State
Solid
Appearance
white to tan solid, powder, crystals, crystalline powder, and/or chunks
Storage
Inert atmosphere. Keep cold.
Melting Point
86-94 °C
Optical Activity
282.0°( c = 1 in chloroform)
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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