2D Chemical StructureDatabase ID 86058545
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCCCCCCCCOStructure data verified · Database ID 86058545
Chemical Intermediate
2-(8-hydroxyoctoxycarbonyl)benzoate
CAS 856869-58-4Product ID 727393
| Intermediates | 2-(8-hydroxyoctoxycarbonyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856869-58-4 |
| Database ID | 86058545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-hydroxyoctoxycarbonyl)benzoate
2-(8-hydroxyoctoxycarbonyl)benzoate (CAS 856869-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856869-58-4
Database ID86058545
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86058545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)[O-])C(=O)OCCCCCCCCO
- 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 856869-58-42-(8-hydroxyoctoxycarbonyl)benzoate
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