2D Chemical StructureDatabase ID 24721850
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)CCC(=C)ClStructure data verified · Database ID 24721850
Chemical Intermediate
[4-(3-chlorobut-3-enyl)phenyl] acetate
CAS 890097-86-6Product ID 558164
| Intermediates | [4-(3-chlorobut-3-enyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 890097-86-6 |
| Database ID | 24721850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-chlorobut-3-enyl)phenyl] acetate
[4-(3-chlorobut-3-enyl)phenyl] acetate (CAS 890097-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890097-86-6
Database ID24721850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=C(C=C1)CCC(=C)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 890097-86-6[4-(3-chlorobut-3-enyl)phenyl] acetate
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