(R)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine - CAS 2491653-62-2


Product Information

Canonical SMILES
O1C2=CC=C(C(=C2OCC1)C=3C=4OCCOC4C=CC3P(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)P(C=7C=C(C=C(C7)[Si](C)(C)C)[Si](C)(C)C)C=8C=C(C=C(C8)[Si](C)(C)C)[Si](C)(C)C
InChI Key
SKIVRCGPQONSPK-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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