2D Chemical StructureDatabase ID 92696
No renderable structure data available
SMILES
C=CC(=O)OCCCCCOStructure data verified · Database ID 92696
Chemical Intermediate
5-hydroxypentyl prop-2-enoate
CAS 57198-94-4Product ID 458575
| Intermediates | 5-hydroxypentyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57198-94-4 |
| Database ID | 92696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxypentyl prop-2-enoate
5-hydroxypentyl prop-2-enoate (CAS 57198-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57198-94-4
Database ID92696
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCCCO
- 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 57198-94-45-hydroxypentyl prop-2-enoate
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