2D Chemical StructureDatabase ID 91657357
No renderable structure data available
SMILES
CCOC(=O)C(=O)OCCC1=C(C=CC(=C1)Cl)CStructure data verified · Database ID 91657357
Chemical Intermediate
2-O-[2-(5-chloro-2-methylphenyl)ethyl] 1-O-ethyl oxalate
CAS 1443310-06-2Product ID 202701
| Intermediates | 2-O-[2-(5-chloro-2-methylphenyl)ethyl] 1-O-ethyl oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443310-06-2 |
| Database ID | 91657357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-[2-(5-chloro-2-methylphenyl)ethyl] 1-O-ethyl oxalate
2-O-[2-(5-chloro-2-methylphenyl)ethyl] 1-O-ethyl oxalate (CAS 1443310-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443310-06-2
Database ID91657357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657357
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=C(C=CC(=C1)Cl)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 1443310-06-22-O-[2-(5-chloro-2-methylphenyl)ethyl] 1-O-ethyl oxalate
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