2D Chemical StructureDatabase ID 229470
No renderable structure data available
SMILES
C(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)ClStructure data verified · Database ID 229470
Chemical Intermediate
2,2,2-trichloroethyl 2,2,2-trichloroacetate
CAS 13686-37-8Product ID 172524
| Intermediates | 2,2,2-trichloroethyl 2,2,2-trichloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13686-37-8 |
| Database ID | 229470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trichloroethyl 2,2,2-trichloroacetate
2,2,2-trichloroethyl 2,2,2-trichloroacetate (CAS 13686-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13686-37-8
Database ID229470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)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 13686-37-82,2,2-trichloroethyl 2,2,2-trichloroacetate
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