2D Chemical StructureDatabase ID 22246623
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCC2CC2Structure data verified · Database ID 22246623
Chemical Intermediate
3-(cyclopropylmethoxy)-4-methoxybenzaldehyde
CAS 153200-64-7Product ID 223512
| Intermediates | 3-(cyclopropylmethoxy)-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 153200-64-7 |
| Database ID | 22246623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropylmethoxy)-4-methoxybenzaldehyde
3-(cyclopropylmethoxy)-4-methoxybenzaldehyde (CAS 153200-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153200-64-7
Database ID22246623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22246623
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)C=O)OCC2CC2
- 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 153200-64-73-(cyclopropylmethoxy)-4-methoxybenzaldehyde
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