2D Chemical StructureDatabase ID 10091080
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC1=C(C(=CC(=C1)O)O)OC(=O)CStructure data verified · Database ID 10091080
Chemical Intermediate
Ardisiphenol A
CAS 387816-66-2Product ID 756429
| Intermediates | Ardisiphenol A |
|---|---|
| IUPAC Name | — |
| CAS Number | 387816-66-2 |
| Database ID | 10091080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ardisiphenol A
Ardisiphenol A (CAS 387816-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387816-66-2
Database ID10091080
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10091080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC1=C(C(=CC(=C1)O)O)OC(=O)C
- 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 387816-66-2Ardisiphenol A
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