2D Chemical StructureDatabase ID 22986993
No renderable structure data available
SMILES
CC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)O)COStructure data verified · Database ID 22986993
Chemical Intermediate
2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone
CAS 898542-80-8Product ID 562471
| Intermediates | 2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898542-80-8 |
| Database ID | 22986993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone
2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone (CAS 898542-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898542-80-8
Database ID22986993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22986993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)O)CO
- 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 898542-80-82-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone
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