2D Chemical StructureDatabase ID 21656596
No renderable structure data available
SMILES
CCOC(=O)CCCCOC1=CC=C(C=C1)OStructure data verified · Database ID 21656596
Chemical Intermediate
ethyl 5-(4-hydroxyphenoxy)pentanoate
CAS 892861-29-9Product ID 559478
| Intermediates | ethyl 5-(4-hydroxyphenoxy)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 892861-29-9 |
| Database ID | 21656596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(4-hydroxyphenoxy)pentanoate
ethyl 5-(4-hydroxyphenoxy)pentanoate (CAS 892861-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892861-29-9
Database ID21656596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21656596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCOC1=CC=C(C=C1)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.
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CAS 892861-29-9ethyl 5-(4-hydroxyphenoxy)pentanoate
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