2D Chemical StructureDatabase ID 11368137
No renderable structure data available
SMILES
COC(=O)OC(C=C)C1=CC=C(C=C1)ClStructure data verified · Database ID 11368137
Chemical Intermediate
1-(4-chlorophenyl)prop-2-enyl methyl carbonate
CAS 496789-08-3Product ID 435343
| Intermediates | 1-(4-chlorophenyl)prop-2-enyl methyl carbonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 496789-08-3 |
| Database ID | 11368137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)prop-2-enyl methyl carbonate
1-(4-chlorophenyl)prop-2-enyl methyl carbonate (CAS 496789-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496789-08-3
Database ID11368137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11368137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)OC(C=C)C1=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 496789-08-31-(4-chlorophenyl)prop-2-enyl methyl carbonate
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