2D Chemical StructureDatabase ID 53682809
No renderable structure data available
SMILES
CCC(=O)OC1=CC=C(C=C1)CClStructure data verified · Database ID 53682809
Chemical Intermediate
[4-(chloromethyl)phenyl] propanoate
CAS 286430-34-0Product ID 364368
| Intermediates | [4-(chloromethyl)phenyl] propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 286430-34-0 |
| Database ID | 53682809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(chloromethyl)phenyl] propanoate
[4-(chloromethyl)phenyl] propanoate (CAS 286430-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286430-34-0
Database ID53682809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53682809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1=CC=C(C=C1)CCl
- 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 286430-34-0[4-(chloromethyl)phenyl] propanoate
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