2D Chemical StructureDatabase ID 57759198
No renderable structure data available
SMILES
CCOC(=O)CC(=O)OC(C)C1CCCC(C1)(C)CStructure data verified · Database ID 57759198
Chemical Intermediate
3-O-[1-(3,3-dimethylcyclohexyl)ethyl] 1-O-ethyl propanedioate
CAS 478695-70-4Product ID 432574
| Intermediates | 3-O-[1-(3,3-dimethylcyclohexyl)ethyl] 1-O-ethyl propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478695-70-4 |
| Database ID | 57759198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-[1-(3,3-dimethylcyclohexyl)ethyl] 1-O-ethyl propanedioate
3-O-[1-(3,3-dimethylcyclohexyl)ethyl] 1-O-ethyl propanedioate (CAS 478695-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478695-70-4
Database ID57759198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57759198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)OC(C)C1CCCC(C1)(C)C
- 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.
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CAS 478695-70-43-O-[1-(3,3-dimethylcyclohexyl)ethyl] 1-O-ethyl propanedioate
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