(11bR)-4-Hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide - CAS 2640982-29-0


Product Information

Canonical SMILES
O=P1(O)OC2=C(C3=C(O1)C(C4=C(C5=CC=CC=C5)C=C(C6=CC=CC=C6)C=C4C7=CC=CC=C7)=CC8=C3C=CC=C8)C9=C(C=[C@@]2[C@@]%10=C(C%11=CC=CC=C%11)C=C(C%12=CC=CC=C%12)C=C%10C%13=CC=CC=C%13)C=CC=C9
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
8
Num. H-bond acceptors
3
Num. H-bond donors
1
TPSA
55.76
LogP
18.8676
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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