CAS
93778-24-6 Purity
96%
93778-24-6 Purity
96%
![4,4,15,15-Tetraethoxy-9,10-bis[3-(triethoxysilyl)propoxy]-3,8,11,16-tetraoxa-4,15-disilaoctadecane](https://resource.alfa-chemistry.com/structure/93778-28-0.gif)
Inquiry Basket
Potassium 4-methyl-2-oxovalerate
CAS
93778-31-5
Catalog Number
ACM93778315
Category
Other Products
Molecular Weight
168.23
Molecular Formula
C6H9KO3
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Density
g/cm³
What is the molecular formula of Potassium 4-methyl-2-oxovalerate?
The molecular formula of Potassium 4-methyl-2-oxovalerate is C6H9KO3.
What is the molecular weight of Potassium 4-methyl-2-oxovalerate?
The molecular weight of Potassium 4-methyl-2-oxovalerate is 168.23 g/mol.
When was Potassium 4-methyl-2-oxovalerate created and last modified?
Potassium 4-methyl-2-oxovalerate was created on 2008-02-05 and last modified on 2023-12-30.
What is the IUPAC name of Potassium 4-methyl-2-oxovalerate?
The IUPAC name of Potassium 4-methyl-2-oxovalerate is potassium;4-methyl-2-oxopentanoate.
What is the InChIKey of Potassium 4-methyl-2-oxovalerate?
The InChIKey of Potassium 4-methyl-2-oxovalerate is LBVGRCMWWGZGED-UHFFFAOYSA-M.
What is the CAS number for Potassium 4-methyl-2-oxovalerate?
The CAS number for Potassium 4-methyl-2-oxovalerate is 93778-31-5.
How many hydrogen bond acceptor counts does Potassium 4-methyl-2-oxovalerate have?
Potassium 4-methyl-2-oxovalerate has 3 hydrogen bond acceptor counts.
What is the topological polar surface area of Potassium 4-methyl-2-oxovalerate?
The topological polar surface area of Potassium 4-methyl-2-oxovalerate is 57.2 Ų.
How many rotatable bond counts does Potassium 4-methyl-2-oxovalerate have?
Potassium 4-methyl-2-oxovalerate has 3 rotatable bond counts.
Is the compound canonicalized for Potassium 4-methyl-2-oxovalerate?
Yes, the compound is canonicalized for Potassium 4-methyl-2-oxovalerate.
Recommended Products
![Pentasodium 2-[bis[4-(phosphonatooxy)phenyl]methyl]benzoate](https://resource.alfa-chemistry.com/structure/93778-24-6.gif)
