1,1'-[(5S)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine]


Product Information

Canonical SMILES
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)P(C=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C3=CC=C4OCCOC4=C3C=5C=6OCCOC6C=CC5P(C=7C=C(C=C(C7)C(F)(F)F)C(F)(F)F)C=8C=C(C=C(C8)C(F)(F)F)C(F)(F)F

Safety Information

Signal Word
Warning
Precautionary Statement
P264-P280-P302+P352-P337+P313-P362+P364-P332+P313
Hazard Statements
H315-H319
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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