2D Chemical StructureDatabase ID 234823
No renderable structure data available
SMILES
COC1C=CC(C2OCC3C2COC3C2C=CC(OC)=C(OC)C=2)=CC=1OCStructure data verified · Database ID 234823
Chemical Intermediate
1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-
CAS 25305-05-9Product ID 731829
| Intermediates | 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 25305-05-9 |
| Database ID | 234823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-
1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro- (CAS 25305-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25305-05-9
Database ID234823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C=CC(C2OCC3C2COC3C2C=CC(OC)=C(OC)C=2)=CC=1OC
- 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 25305-05-91H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-
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