(5S)-6,6'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine - CAS 2829282-12-2


Product Information

Canonical SMILES
CC(C)(C)C1=C(C(C(C)(C)C)=CC(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C=CC7=C4OCCO7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)=C1)OC
InChI Key
GTXQUABNSOEHMO-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P264-P280-P302+P352-P337+P313-P305+P351+P338-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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