2D Chemical StructureDatabase ID 14899645
No renderable structure data available
SMILES
CCCCCCC1=CC=C(C=C1)C(=O)C=CStructure data verified · Database ID 14899645
Chemical Intermediate
1-(4-hexylphenyl)prop-2-en-1-one
CAS 131906-57-5Product ID 142648
| Intermediates | 1-(4-hexylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131906-57-5 |
| Database ID | 14899645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hexylphenyl)prop-2-en-1-one
1-(4-hexylphenyl)prop-2-en-1-one (CAS 131906-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131906-57-5
Database ID14899645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14899645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC=C(C=C1)C(=O)C=C
- 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 131906-57-51-(4-hexylphenyl)prop-2-en-1-one
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