2D Chemical StructureDatabase ID 91655287
No renderable structure data available
SMILES
CCOC(=O)C(=O)OCCC1=CC=C(C=C1)ClStructure data verified · Database ID 91655287
Chemical Intermediate
2-O-[2-(4-chlorophenyl)ethyl] 1-O-ethyl oxalate
CAS 1443353-62-5Product ID 203633
| Intermediates | 2-O-[2-(4-chlorophenyl)ethyl] 1-O-ethyl oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443353-62-5 |
| Database ID | 91655287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-[2-(4-chlorophenyl)ethyl] 1-O-ethyl oxalate
2-O-[2-(4-chlorophenyl)ethyl] 1-O-ethyl oxalate (CAS 1443353-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443353-62-5
Database ID91655287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)OCCC1=CC=C(C=C1)Cl
- 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 1443353-62-52-O-[2-(4-chlorophenyl)ethyl] 1-O-ethyl oxalate
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