2D Chemical StructureDatabase ID 139635880
No renderable structure data available
SMILES
CCCC1C(OCCCC(OCC)=O)=C(C(C)=O)C=CC=1OCCCBrStructure data verified · Database ID 139635880
Chemical Intermediate
4-[6-Acetyl-3-(3-bromopropoxy)-2-propylphenoxy]butanoicAcidEthylEster
CAS 167211-61-2Product ID 739282
| Intermediates | 4-[6-Acetyl-3-(3-bromopropoxy)-2-propylphenoxy]butanoicAcidEthylEster |
|---|---|
| IUPAC Name | — |
| CAS Number | 167211-61-2 |
| Database ID | 139635880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[6-Acetyl-3-(3-bromopropoxy)-2-propylphenoxy]butanoicAcidEthylEster
4-[6-Acetyl-3-(3-bromopropoxy)-2-propylphenoxy]butanoicAcidEthylEster (CAS 167211-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167211-61-2
Database ID139635880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139635880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C(OCCCC(OCC)=O)=C(C(C)=O)C=CC=1OCCCBr
- 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 167211-61-24-[6-Acetyl-3-(3-bromopropoxy)-2-propylphenoxy]butanoicAcidEthylEster
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