What is the molecular formula of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The molecular formula is C28H42CdO2.
When was Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate] created and modified?
It was created on 2009-08-20 and modified on 2023-12-30.
What are some synonyms for Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
Some synonyms include 93894-09-8, Cadmium bis(p-(1,1,3,3-tetramethylbutyl)phenolate), and DTXSID70917257.
What is the molecular weight of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The molecular weight is 523.0 g/mol.
What are the component compounds of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The component compounds are Cadmium (CID 23973) and 4-tert-Octylphenol (CID 8814).
What is the IUPAC name of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The IUPAC name is cadmium(2+);4-(2,4,4-trimethylpentan-2-yl)phenolate.
What is the InChIKey of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The InChIKey is IRUWXUXWIXDTAG-UHFFFAOYSA-L.
How many hydrogen bond donor counts does Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate] have?
It has 0 hydrogen bond donor counts.
What is the topological polar surface area of Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]?
The topological polar surface area is 46.1 Ų.
Is the compound Canonicalized according to PubChem?
Yes, the compound is Canonicalized.