2D Chemical StructureDatabase ID 11548000
No renderable structure data available
SMILES
CCC(=C(C1=CC=C(C=C1)OCCN2CCCC2)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5Structure data verified · Database ID 11548000
Chemical Intermediate
Ridaifen-B
CAS 886465-70-9Product ID 754544
| Intermediates | Ridaifen-B |
|---|---|
| IUPAC Name | — |
| CAS Number | 886465-70-9 |
| Database ID | 11548000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ridaifen-B
Ridaifen-B (CAS 886465-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886465-70-9
Database ID11548000
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11548000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C(C1=CC=C(C=C1)OCCN2CCCC2)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5
- 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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