2D Chemical StructureDatabase ID 122129772
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCC(=O)OStructure data verified · Database ID 122129772
Chemical Intermediate
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid
CAS 1451362-51-8Product ID 724871
| Intermediates | 3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451362-51-8 |
| Database ID | 122129772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid (CAS 1451362-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451362-51-8
Database ID122129772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122129772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCC(=O)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 1451362-51-83-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid
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