(R)-4-Hydroxy-2,6-bis(3,3'',5,5''-tetrakis(trifluoromethyl)-[1,1':3',1''-terphenyl]-5'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide - CAS 2416662-51-4


Product Information

Canonical SMILES
O=P1(O)OC(C(C2=CC(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=CC(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=C2)=C5)=C(C6=C(O1)C(C7=CC(C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=CC(C9=CC(C(F)(F)F)=CC(C(F)(F)F)=C9)=C7)=CC%10=C6C=CC=C%10)C%11=C5C=CC=C%11
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
P264-P280-P302+P352-P362+P364
Hazard Statements
H315-H319

Physicochemical Properties

Num. rotatable bonds
6
Num. H-bond acceptors
3
Num. H-bond donors
1
TPSA
55.76
LogP
23.684
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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