2D Chemical StructureDatabase ID 7009502
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C([H])C(=C([H])C=1C([H])=O)C([H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 7009502
Chemical Intermediate
5-ISOPROPYL-2-METHOXYBENZALDEHYDE
CAS 85902-68-7Product ID 770738
| Intermediates | 5-ISOPROPYL-2-METHOXYBENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 85902-68-7 |
| Database ID | 7009502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ISOPROPYL-2-METHOXYBENZALDEHYDE
5-ISOPROPYL-2-METHOXYBENZALDEHYDE (CAS 85902-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85902-68-7
Database ID7009502
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C([H])C(=C([H])C=1C([H])=O)C([H])(C([H])([H])[H])C([H])([H])[H]
- 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 85902-68-75-ISOPROPYL-2-METHOXYBENZALDEHYDE
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