(3aS,8aS)-4,4,8,8-Tetrakis(3,5-di-tert-butylphenyl)tetrahydrospiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,1'-cyclohexane] 6-oxide


Product Information

Canonical SMILES
O=P1([H])OC(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)[C@@H]4[C@H](OC5(CCCCC5)O4)C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)(C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)O1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
53.99
LogP
18.1349
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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