2D Chemical StructureDatabase ID 78358169
No renderable structure data available
SMILES
CCOC(=O)C(CC=C)CC1=CC=C(C=C1)ClStructure data verified · Database ID 78358169
Chemical Intermediate
ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate
CAS 1431698-12-2Product ID 198490
| Intermediates | ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431698-12-2 |
| Database ID | 78358169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate
ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate (CAS 1431698-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431698-12-2
Database ID78358169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC=C)CC1=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 1431698-12-2ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate
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