2D Chemical StructureDatabase ID 3818617
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)ClStructure data verified · Database ID 3818617
Chemical Intermediate
1-(4-tert-butylphenyl)-2-chloropropan-1-one
CAS 59477-82-6Product ID 465070
| Intermediates | 1-(4-tert-butylphenyl)-2-chloropropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59477-82-6 |
| Database ID | 3818617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)-2-chloropropan-1-one
1-(4-tert-butylphenyl)-2-chloropropan-1-one (CAS 59477-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59477-82-6
Database ID3818617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3818617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)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 59477-82-61-(4-tert-butylphenyl)-2-chloropropan-1-one
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