2D Chemical StructureDatabase ID 72942727
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCCC2CCCCC2Structure data verified · Database ID 72942727
Chemical Intermediate
4-(2-cyclohexylethoxy)-3-ethoxybenzaldehyde
CAS 1234323-16-0Product ID 99829
| Intermediates | 4-(2-cyclohexylethoxy)-3-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234323-16-0 |
| Database ID | 72942727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-cyclohexylethoxy)-3-ethoxybenzaldehyde
4-(2-cyclohexylethoxy)-3-ethoxybenzaldehyde (CAS 1234323-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234323-16-0
Database ID72942727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCCC2CCCCC2
- 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 1234323-16-04-(2-cyclohexylethoxy)-3-ethoxybenzaldehyde
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