2D Chemical StructureDatabase ID 64293888
No renderable structure data available
SMILES
CCOC(=O)CCCCCOC1=CC=C(C=C1)ClStructure data verified · Database ID 64293888
Chemical Intermediate
ethyl 6-(4-chlorophenoxy)hexanoate
CAS 1410382-45-4Product ID 188515
| Intermediates | ethyl 6-(4-chlorophenoxy)hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410382-45-4 |
| Database ID | 64293888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-(4-chlorophenoxy)hexanoate
ethyl 6-(4-chlorophenoxy)hexanoate (CAS 1410382-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410382-45-4
Database ID64293888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64293888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCCOC1=CC=C(C=C1)Cl
- 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 1410382-45-4ethyl 6-(4-chlorophenoxy)hexanoate
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