2D Chemical StructureDatabase ID 28814676
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OC2=CC=C(O2)C=OStructure data verified · Database ID 28814676
Chemical Intermediate
5-(4-propan-2-ylphenoxy)furan-2-carbaldehyde
CAS 1082195-47-8Product ID 34230
| Intermediates | 5-(4-propan-2-ylphenoxy)furan-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082195-47-8 |
| Database ID | 28814676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-propan-2-ylphenoxy)furan-2-carbaldehyde
5-(4-propan-2-ylphenoxy)furan-2-carbaldehyde (CAS 1082195-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082195-47-8
Database ID28814676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28814676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)OC2=CC=C(O2)C=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 1082195-47-85-(4-propan-2-ylphenoxy)furan-2-carbaldehyde
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