2D Chemical StructureDatabase ID 626432
No renderable structure data available
SMILES
C1COCCOCCOCCOCCN1C2=CC=CC=C2Structure data verified · Database ID 626432
Chemical Intermediate
13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
CAS 66750-10-5Product ID 485864
| Intermediates | 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 66750-10-5 |
| Database ID | 626432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane (CAS 66750-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66750-10-5
Database ID626432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCOCCOCCN1C2=CC=CC=C2
- 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 66750-10-513-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
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