(S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine - CAS 2757287-32-2


Product Information

Canonical SMILES
C[Si](C)(C)C1=CC(P(C2=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C2)C3=C(C4=C(OCCO5)C5=CC=C4P(C6=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C6)C7=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C7)C8=C(OCCO8)C=C3)=CC([Si](C)(C)C)=C1
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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