(11bS)-2,6-Diphenyl-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 1642865-72-2

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Product Information

Canonical SMILES
C[C@@H](N(P1OC2=C(C=C3C(CCCC3)=C2C4=C(C(C5=CC=CC=C5)=CC6=C4CCCC6)O1)C7=CC=CC=C7)[C@H](C)C8=CC=CC=C8)C9=CC=CC=C9
InChI Key
IURXNEVILFDRGW-KKLWWLSJSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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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