2D Chemical StructureDatabase ID 51983648
No renderable structure data available
SMILES
CC1=CC(=CC(=C1O)Br)NStructure data verified · Database ID 51983648
Chemical Intermediate
4-amino-2-bromo-6-methylphenol
CAS 848676-36-8Product ID 531434
| Intermediates | 4-amino-2-bromo-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 848676-36-8 |
| Database ID | 51983648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-bromo-6-methylphenol
4-amino-2-bromo-6-methylphenol (CAS 848676-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848676-36-8
Database ID51983648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51983648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1O)Br)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 848676-36-84-amino-2-bromo-6-methylphenol
Complete inquiry