2D Chemical StructureDatabase ID 5388510
No renderable structure data available
SMILES
CC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)ClStructure data verified · Database ID 5388510
Chemical Intermediate
(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-one
CAS 1577-03-3Product ID 234474
| Intermediates | (E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1577-03-3 |
| Database ID | 5388510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-one
(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-one (CAS 1577-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1577-03-3
Database ID5388510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5388510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)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 1577-03-3(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-one
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