2D Chemical StructureDatabase ID 619361
No renderable structure data available
SMILES
OC1C(=CC(=CC=1C(C)(C)C)N(C)C)C(C)(C)CStructure data verified · Database ID 619361
Chemical Intermediate
Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)-
CAS 10437-44-2Product ID 753370
| Intermediates | Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 10437-44-2 |
| Database ID | 619361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)-
Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)- (CAS 10437-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10437-44-2
Database ID619361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(=CC(=CC=1C(C)(C)C)N(C)C)C(C)(C)C
- 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 10437-44-2Phenol, 4-(dimethylamino)-2,6-bis(1,1-dimethylethyl)-
Complete inquiry