2D Chemical StructureDatabase ID 71433607
No renderable structure data available
SMILES
CC(=O)OCOC(=O)C1=CC=C(C=C1)C2=CC3=C(O2)C=C(C=C3)N4CCOCCOCCNCCOCCOCC4Structure data verified · Database ID 71433607
Chemical Intermediate
Acetyloxymethyl 4-[6-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-benzofuran-2-yl]benzoate
CAS 124549-23-1Product ID 730391
| Intermediates | Acetyloxymethyl 4-[6-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-benzofuran-2-yl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 124549-23-1 |
| Database ID | 71433607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetyloxymethyl 4-[6-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-benzofuran-2-yl]benzoate
Acetyloxymethyl 4-[6-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-benzofuran-2-yl]benzoate (CAS 124549-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124549-23-1
Database ID71433607
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCOC(=O)C1=CC=C(C=C1)C2=CC3=C(O2)C=C(C=C3)N4CCOCCOCCNCCOCCOCC4
- 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 124549-23-1Acetyloxymethyl 4-[6-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-1-benzofuran-2-yl]benzoate
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