(3aR,3a'R,7aR,7a'R)-2,2'-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole) - CAS 2370958-37-3

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Product Information

Canonical SMILES
[H][C@]1(CCCC[C@]1(N2C3=CC=CC=C3)[H])N(C4=CC=CC=C4)P2O[C@H](C[C@@H](OP5N([C@@]6(CCCC[C@]6(N5C7=CC=CC=C7)[H])[H])C8=CC=CC=C8)C)C
InChI Key
WRCZYHWWUWWAJL-WWTNERIWSA-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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