(3aS,8aS)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetraethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine


Product Information

Canonical SMILES
CC1=CC(C)=CC(C2(C3=CC(C)=CC(C)=C3)OP(N(CC)CC)OC(C4=CC(C)=CC(C)=C4)(C5=CC(C)=CC(C)=C5)[C@@H]6[C@@H]2OC(CC)(CC)O6)=C1
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
9
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
40.16
LogP
11.2572
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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