N-(2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-yl)-N-ethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 903502-82-9


Product Information

Canonical SMILES
CCN(P(OC1=C2C3=C(C=CC=C3)C=C1)OC4=C2C(C=CC=C5)=C5C=C4)C6=C(C7=C(C=CC=C8)C8=CC=C7P(C9=CC=CC=C9)C%10=CC=CC=C%10)C%11=CC=CC=C%11C=C6
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
7
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
29.52
LogP
14.6176
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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