5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole - CAS 638196-78-8


Product Information

Canonical SMILES
CC(C)(C)C1=CC([P]C2=C(C3=C(OCO4)C4=CC=C3[P]C5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5)C6=C(OCO6)C=C2)=CC(C(C)(C)C)=C1OC.[2].[2]
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
6
Num. H-bond donors
0
TPSA
55.38
LogP
10.549
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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