2D Chemical StructureDatabase ID 13485951
No renderable structure data available
SMILES
CCOC(=O)C(=C)COC1=CC=C(C=C1)ClStructure data verified · Database ID 13485951
Chemical Intermediate
ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate
CAS 101046-57-5Product ID 6336
| Intermediates | ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101046-57-5 |
| Database ID | 13485951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate
ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate (CAS 101046-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101046-57-5
Database ID13485951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13485951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=C)COC1=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 101046-57-5ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate
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