2D Chemical StructureDatabase ID 33740401
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)OCC(=O)ClStructure data verified · Database ID 33740401
Chemical Intermediate
2-(4-propylphenoxy)acetyl chloride
CAS 1092299-88-1Product ID 37233
| Intermediates | 2-(4-propylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092299-88-1 |
| Database ID | 33740401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propylphenoxy)acetyl chloride
2-(4-propylphenoxy)acetyl chloride (CAS 1092299-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092299-88-1
Database ID33740401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33740401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)OCC(=O)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 1092299-88-12-(4-propylphenoxy)acetyl chloride
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