2D Chemical StructureDatabase ID 6485431
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)OCCClStructure data verified · Database ID 6485431
Chemical Intermediate
methyl 4-(2-chloroethoxy)benzoate
CAS 38567-00-9Product ID 409072
| Intermediates | methyl 4-(2-chloroethoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38567-00-9 |
| Database ID | 6485431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-chloroethoxy)benzoate
methyl 4-(2-chloroethoxy)benzoate (CAS 38567-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38567-00-9
Database ID6485431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)OCCCl
- 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 38567-00-9methyl 4-(2-chloroethoxy)benzoate
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