2D Chemical StructureDatabase ID 69870430
No renderable structure data available
SMILES
CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)O)CO)OStructure data verified · Database ID 69870430
Chemical Intermediate
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol
CAS 898542-81-9Product ID 562472
| Intermediates | 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898542-81-9 |
| Database ID | 69870430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol (CAS 898542-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898542-81-9
Database ID69870430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69870430
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(C1=CC(=C(C(=C1)Cl)O)CO)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 898542-81-94-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol
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