2D Chemical StructureDatabase ID 121591281
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)CC(=O)ClStructure data verified · Database ID 121591281
Chemical Intermediate
4-(4-methoxyphenyl)-3-oxobutanoyl chloride
CAS 1993310-17-0Product ID 314124
| Intermediates | 4-(4-methoxyphenyl)-3-oxobutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1993310-17-0 |
| Database ID | 121591281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)-3-oxobutanoyl chloride
4-(4-methoxyphenyl)-3-oxobutanoyl chloride (CAS 1993310-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1993310-17-0
Database ID121591281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)CC(=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 1993310-17-04-(4-methoxyphenyl)-3-oxobutanoyl chloride
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