2D Chemical StructureDatabase ID 122163247
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)OCCClStructure data verified · Database ID 122163247
Chemical Intermediate
methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
CAS 1955564-16-5Product ID 309610
| Intermediates | methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955564-16-5 |
| Database ID | 122163247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate (CAS 1955564-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955564-16-5
Database ID122163247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/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 1955564-16-5methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
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