1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[4-(trifluoromethyl)phenyl]phosphine] - CAS 1306747-76-1

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Product Information

Canonical SMILES
FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C4OCCOC4=C3C=5C=6OCCOC6C=CC5P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F
InChI Key
UPYPEWMJLSEJPP-UHFFFAOYSA-N

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)

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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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