2D Chemical StructureDatabase ID 18920733
No renderable structure data available
SMILES
CCCCCCCCOC1=C(C=C(C=C1)C(=O)C)CStructure data verified · Database ID 18920733
Chemical Intermediate
1-(3-methyl-4-octoxyphenyl)ethanone
CAS 127806-88-6Product ID 129426
| Intermediates | 1-(3-methyl-4-octoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 127806-88-6 |
| Database ID | 18920733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-4-octoxyphenyl)ethanone
1-(3-methyl-4-octoxyphenyl)ethanone (CAS 127806-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127806-88-6
Database ID18920733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18920733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=C(C=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 127806-88-61-(3-methyl-4-octoxyphenyl)ethanone
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