2D Chemical StructureDatabase ID 24726752
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)CCCCCl)BrStructure data verified · Database ID 24726752
Chemical Intermediate
1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one
CAS 898760-94-6Product ID 563112
| Intermediates | 1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898760-94-6 |
| Database ID | 24726752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one
1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one (CAS 898760-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898760-94-6
Database ID24726752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)CCCCCl)Br
- 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 898760-94-61-(4-bromo-3-methylphenyl)-5-chloropentan-1-one
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