(3aS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole) - CAS 1384619-23-1

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Product Information

Canonical SMILES
C[C@H](OP1N(C2=CC=CC=C2)[C@]3([H])[C@@](CCCC3)([H])N1C4=CC=CC=C4)C[C@@H](OP5N(C6=CC=CC=C6)[C@]7([H])[C@@](CCCC7)([H])N5C8=CC=CC=C8)C
InChI Key
WRCZYHWWUWWAJL-FKSBZZDOSA-N

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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