2D Chemical StructureDatabase ID 169447536
No renderable structure data available
SMILES
C1CCOC(C1)OC2=C(C=C(C=C2)C(C=O)OC3CCCCO3)OC4CCCCO4Structure data verified · Database ID 169447536
Chemical Intermediate
2-[3,4-bis(oxan-2-yloxy)phenyl]-2-(oxan-2-yloxy)acetaldehyde
CAS 582289-88-1Product ID 744934
| Intermediates | 2-[3,4-bis(oxan-2-yloxy)phenyl]-2-(oxan-2-yloxy)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 582289-88-1 |
| Database ID | 169447536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,4-bis(oxan-2-yloxy)phenyl]-2-(oxan-2-yloxy)acetaldehyde
2-[3,4-bis(oxan-2-yloxy)phenyl]-2-(oxan-2-yloxy)acetaldehyde (CAS 582289-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582289-88-1
Database ID169447536
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169447536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OC2=C(C=C(C=C2)C(C=O)OC3CCCCO3)OC4CCCCO4
- 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 582289-88-12-[3,4-bis(oxan-2-yloxy)phenyl]-2-(oxan-2-yloxy)acetaldehyde
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