2D Chemical StructureDatabase ID 45096993
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)C=O)CStructure data verified · Database ID 45096993
Chemical Intermediate
3-methyl-4-pentoxybenzaldehyde
CAS 820237-04-5Product ID 524624
| Intermediates | 3-methyl-4-pentoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 820237-04-5 |
| Database ID | 45096993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-pentoxybenzaldehyde
3-methyl-4-pentoxybenzaldehyde (CAS 820237-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820237-04-5
Database ID45096993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45096993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)C=O)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 820237-04-53-methyl-4-pentoxybenzaldehyde
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