Phosphine,1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)- - CAS 100165-88-6

Phosphine,1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1=CC=C(P(C2=CC=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC=C4P(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C8=CC=C(C)C=C8)C=C1
InChI
InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3
InChI Key
IOPQYDKQISFMJI-UHFFFAOYSA-N
Purity
95%
MDL
MFCD01311709
Physical State
Solid
Appearance
White powder
Storage
Room temperature.
Boiling Point
754.4°C at 760 mmHg
Melting Point
252-256°C
Optical Activity
-156°( c = 0.5 in benzene)
Solubility
Insoluble in water.
Hazard Class
6.1
TSCA
No
WGK Germany
3
Packing Groups
III

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

Related Products

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.