2D Chemical StructureDatabase ID 42552953
No renderable structure data available
SMILES
CCC(C)(CC)CCC(C(=O)OC)C(=O)OCStructure data verified · Database ID 42552953
Chemical Intermediate
dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate
CAS 1020253-71-7Product ID 14461
| Intermediates | dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020253-71-7 |
| Database ID | 42552953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate
dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate (CAS 1020253-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020253-71-7
Database ID42552953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42552953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(CC)CCC(C(=O)OC)C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1020253-71-7dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate
Complete inquiry