CAS
93894-06-5 Purity
96%
93894-06-5 Purity
96%
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Cadmium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]
CAS
93894-09-8
Catalog Number
ACM93894098
Category
Other Products
Molecular Weight
523.042880 [g/mol]
Molecular Formula
C28H42CdO2
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Specification
Synonyms
EINECS 299-704-0, Cadmium bis(p-(1,1,3,3-tetramethylbutyl)phenolate), 93894-09-8
IUPAC Name
cadmium(2+); 4-(2,4,4-trimethylpentan-2-yl)phenolate
InChI Key
IRUWXUXWIXDTAG-UHFFFAOYSA-L
Exact Mass
524.22200
H-Bond Acceptor
2
H-Bond Donor
0
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.
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