2D Chemical StructureDatabase ID 51340574
No renderable structure data available
SMILES
C1(COC(NCCOCCOCC(NCCOCCOCC(O)=O)=O)=O)C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 51340574
Chemical Intermediate
Fmoc-AEEA-AEEA
CAS 560088-89-3Product ID 770151
| Intermediates | Fmoc-AEEA-AEEA |
|---|---|
| IUPAC Name | — |
| CAS Number | 560088-89-3 |
| Database ID | 51340574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-AEEA-AEEA
Fmoc-AEEA-AEEA (CAS 560088-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560088-89-3
Database ID51340574
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(COC(NCCOCCOCC(NCCOCCOCC(O)=O)=O)=O)C2C=CC=CC=2C2C=CC=CC1=2
- 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 560088-89-3Fmoc-AEEA-AEEA
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