(R)-2,6-Bis(bis(3,5-di-tert-butylphenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide - CAS 2416166-96-4


Product Information

Canonical SMILES
O=P1([H])OC2=C(C3=C(C=CC=C4)C4=CC(C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)=C3O1)C7=CC=CC=C7C=C2C(C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
6
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
35.53
LogP
22.5613
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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