1,1'-(11aS)-dibenzo[d,f][1,3]dioxepin-1,11-diylbis[1,1-diphenylphosphine - CAS 486429-92-9

Inquiry
1,1'-(11aS)-dibenzo[d,f][1,3]dioxepin-1,11-diylbis[1,1-diphenylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C12=CC=CC(P(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C5OCO2
InChI
InChI=1S/C37H28O2P2/c1-5-15-28(16-6-1)40(29-17-7-2-8-18-29)34-25-13-23-32-36(34)37-33(39-27-38-32)24-14-26-35(37)41(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-26H,27H2
InChI Key
MPAZTSPCGPGQNK-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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