2D Chemical StructureDatabase ID 3144099
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C=OStructure data verified · Database ID 3144099
Chemical Intermediate
2-(1,3-benzodioxol-5-ylmethoxy)benzaldehyde
CAS 842957-76-0Product ID 529093
| Intermediates | 2-(1,3-benzodioxol-5-ylmethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 842957-76-0 |
| Database ID | 3144099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-ylmethoxy)benzaldehyde
2-(1,3-benzodioxol-5-ylmethoxy)benzaldehyde (CAS 842957-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842957-76-0
Database ID3144099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3144099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C=O
- 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 842957-76-02-(1,3-benzodioxol-5-ylmethoxy)benzaldehyde
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