2D Chemical StructureDatabase ID 137332773
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)COStructure data verified · Database ID 137332773
Chemical Intermediate
2-hydroxy-1-(4-pentylphenyl)ethanone
CAS 1666108-92-4Product ID 248354
| Intermediates | 2-hydroxy-1-(4-pentylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1666108-92-4 |
| Database ID | 137332773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-1-(4-pentylphenyl)ethanone
2-hydroxy-1-(4-pentylphenyl)ethanone (CAS 1666108-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1666108-92-4
Database ID137332773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137332773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)CO
- 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 1666108-92-42-hydroxy-1-(4-pentylphenyl)ethanone
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