(R)-5,5'-Octamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl - CAS 1217339-61-1


Product Information

Canonical SMILES
C1(OCCCCCCCCO2)=CC(C3=CC2=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=C1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

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
6
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
18.46
LogP
8.9818
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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