(R)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphine) - CAS 150971-35-0


Product Information

Canonical SMILES
O(C1=CC=CC(=C1C=2C(OC)=CC=CC2P(C=3C=C(C=C(C3)[Si](C)(C)C)[Si](C)(C)C)C=4C=C(C=C(C4)[Si](C)(C)C)[Si](C)(C)C)P(C=5C=C(C=C(C5)[Si](C)(C)C)[Si](C)(C)C)C=6C=C(C=C(C6)[Si](C)(C)C)[Si](C)(C)C)C
InChI Key
AKIJKAXWEBWVJE-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P231-P222-P261-P305+P351+P338-P403+P233-P422-P501
Hazard Statements
H315-H319-H335
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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