2D Chemical StructureDatabase ID 13700357
No renderable structure data available
SMILES
CCCOCC(C(=O)C1=CC=CC=C1)(Cl)ClStructure data verified · Database ID 13700357
Chemical Intermediate
2,2-dichloro-1-phenyl-3-propoxypropan-1-one
CAS 113882-58-9Product ID 48476
| Intermediates | 2,2-dichloro-1-phenyl-3-propoxypropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 113882-58-9 |
| Database ID | 13700357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-1-phenyl-3-propoxypropan-1-one
2,2-dichloro-1-phenyl-3-propoxypropan-1-one (CAS 113882-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113882-58-9
Database ID13700357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13700357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCC(C(=O)C1=CC=CC=C1)(Cl)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 113882-58-92,2-dichloro-1-phenyl-3-propoxypropan-1-one
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