2D Chemical StructureDatabase ID 155435
No renderable structure data available
SMILES
CC1=C([C@@H](OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OStructure data verified · Database ID 155435
Chemical Intermediate
Acolbifene
CAS 182167-02-8Product ID 731785
| Intermediates | Acolbifene |
|---|---|
| IUPAC Name | — |
| CAS Number | 182167-02-8 |
| Database ID | 155435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acolbifene
Acolbifene (CAS 182167-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182167-02-8
Database ID155435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C@@H](OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)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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