2D Chemical StructureDatabase ID 487559
No renderable structure data available
SMILES
CCCCCOC(=O)C1=CC(=C(C(=C1)O)O)OStructure data verified · Database ID 487559
Chemical Intermediate
pentyl 3,4,5-trihydroxybenzoate
CAS 4568-93-8Product ID 427683
| Intermediates | pentyl 3,4,5-trihydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4568-93-8 |
| Database ID | 487559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl 3,4,5-trihydroxybenzoate
pentyl 3,4,5-trihydroxybenzoate (CAS 4568-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4568-93-8
Database ID487559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 487559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)C1=CC(=C(C(=C1)O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4568-93-8pentyl 3,4,5-trihydroxybenzoate
Complete inquiry