2D Chemical StructureDatabase ID 16683729
No renderable structure data available
SMILES
CCCCCCCC(=O)O[Hg]C1=CC=CC=C1Structure data verified · Database ID 16683729
Chemical Intermediate
Mercury, (octanoato)phenyl-
CAS 13864-38-5Product ID 735757
| Intermediates | Mercury, (octanoato)phenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 13864-38-5 |
| Database ID | 16683729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mercury, (octanoato)phenyl-
Mercury, (octanoato)phenyl- (CAS 13864-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13864-38-5
Database ID16683729
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16683729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)O[Hg]C1=CC=CC=C1
- 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 13864-38-5Mercury, (octanoato)phenyl-
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