2D Chemical StructureDatabase ID 66764742
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCOC2CCCCC2=O)OCStructure data verified · Database ID 66764742
Chemical Intermediate
2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-one
CAS 1360617-31-7Product ID 169168
| Intermediates | 2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360617-31-7 |
| Database ID | 66764742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-one
2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-one (CAS 1360617-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360617-31-7
Database ID66764742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66764742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCOC2CCCCC2=O)OC
- 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 1360617-31-72-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-one
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