2D Chemical StructureDatabase ID 117630067
No renderable structure data available
SMILES
CCOC(=O)CCCCCOC1=CC=CC=C1CNCC(F)(F)FStructure data verified · Database ID 117630067
Chemical Intermediate
ethyl 6-[2-[(2,2,2-trifluoroethylamino)methyl]phenoxy]hexanoate
CAS 1630799-11-9Product ID 683943
| Intermediates | ethyl 6-[2-[(2,2,2-trifluoroethylamino)methyl]phenoxy]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630799-11-9 |
| Database ID | 117630067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-[2-[(2,2,2-trifluoroethylamino)methyl]phenoxy]hexanoate
ethyl 6-[2-[(2,2,2-trifluoroethylamino)methyl]phenoxy]hexanoate (CAS 1630799-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630799-11-9
Database ID117630067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117630067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCCOC1=CC=CC=C1CNCC(F)(F)F
- 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 1630799-11-9ethyl 6-[2-[(2,2,2-trifluoroethylamino)methyl]phenoxy]hexanoate
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