2D Chemical StructureDatabase ID 248829
No renderable structure data available
SMILES
CC(=C)COC(=O)COC1=CC=C(C=C1)ClStructure data verified · Database ID 248829
Chemical Intermediate
2-methylprop-2-enyl 2-(4-chlorophenoxy)acetate
CAS 883010-02-4Product ID 551439
| Intermediates | 2-methylprop-2-enyl 2-(4-chlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 883010-02-4 |
| Database ID | 248829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylprop-2-enyl 2-(4-chlorophenoxy)acetate
2-methylprop-2-enyl 2-(4-chlorophenoxy)acetate (CAS 883010-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883010-02-4
Database ID248829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC(=O)COC1=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 883010-02-42-methylprop-2-enyl 2-(4-chlorophenoxy)acetate
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