2D Chemical StructureDatabase ID 46779618
No renderable structure data available
SMILES
CC(C)(C(=O)Cl)OC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 46779618
Chemical Intermediate
2-methyl-2-(4-phenylphenoxy)propanoyl chloride
CAS 4878-10-8Product ID 433847
| Intermediates | 2-methyl-2-(4-phenylphenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4878-10-8 |
| Database ID | 46779618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(4-phenylphenoxy)propanoyl chloride
2-methyl-2-(4-phenylphenoxy)propanoyl chloride (CAS 4878-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4878-10-8
Database ID46779618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)Cl)OC1=CC=C(C=C1)C2=CC=CC=C2
- 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 4878-10-82-methyl-2-(4-phenylphenoxy)propanoyl chloride
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