2D Chemical StructureDatabase ID 23143898
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCCCClStructure data verified · Database ID 23143898
Chemical Intermediate
3-(3-chloropropoxy)-4-methoxybenzaldehyde
CAS 929683-54-5Product ID 581642
| Intermediates | 3-(3-chloropropoxy)-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 929683-54-5 |
| Database ID | 23143898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloropropoxy)-4-methoxybenzaldehyde
3-(3-chloropropoxy)-4-methoxybenzaldehyde (CAS 929683-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929683-54-5
Database ID23143898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23143898
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)OCCCCl
- 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 929683-54-53-(3-chloropropoxy)-4-methoxybenzaldehyde
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