S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE, DICHLOROMETHANE ADDUCT, MIN. 97% (S)-DIFLUORPHOS? - CAS 503538-70-3

S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE, DICHLOROMETHANE ADDUCT, MIN. 97% (S)-DIFLUORPHOS? is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
FC1(OC2=CC=C([C@]([C@]3=C4OC(F)(OC4=CC=C3P(C5=CC=CC=C5)C6=CC=CC=C6)F)=C2O1)P(C7=CC=CC=C7)C8=CC=CC=C8)F
InChI
InChI=1S/C38H24F4O4P2/c39-37(40)43-29-21-23-31(47(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33(35(29)45-37)34-32(24-22-30-36(34)46-38(41,42)44-30)48(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
InChI Key
HGMLTMOEYCQDDR-UHFFFAOYSA-N
Storage
Inert atmosphere. Keep cold.
Boiling Point
670.9 + / - 55.0 °C / 760 mmHg
Optical Activity
-49 ° in methanol

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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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