Phenol, 4-(bromomethyl)-2,6-bis(1,1-dimethylethyl)-
4-(bromomethyl)-2,6-ditert-butylphenol
Also Known As: 4-(BROMOMETHYL)-2,6-DI-TERT-BUTYLPHENOL|4-(Bromomethyl)-2,6-ditert-butylphenol|Phenol, 4-(bromomethyl)-2,6-bis(1,1-dimethylethyl)-|2,6-di-tert-butyl-4-bromomethylphenol|4- -2,6-ditert-butyl-phenol|2,6-Di-t-butyl-4-bromomethylphenol|4-bromomethyl-2,6-di-tert-butylphenol|3,5-di-t-butyl-4-hydroxybenzyl bromide|SC5128|2,6-di-t-butyl-4-bromomethyl phenol|4-Bromomethyl-2,6di-tert-butyl-phenol|4bromomethyl-2,6-di-tert-butyl-phenol|4-Bromomethyl-2,6-di-tert-butyl-phenol|3,5-ditertbutyl-4-hydroxy benzyl bromide|2,6-Di-tert-butyl-4-(bromomethyl)phenol|4-(Bromomethyl)-2,6-bis(1,1-dimethylethyl)phenol|4-(Bromomethyl)-2,6-ditert-butylphenol #|4-(BROMOMETHYL)-2,6-DITERT-BUTYL-PHENOL|J1.268.421E|2,6-Bis(1,1-dimethylethyl)-4-bromomethylphenol|Phenol,4-(bromomethyl)-2,6-bis(1,1-dimethylethyl)-|2,6-bis-(1,1-dimethylethyl)-4-bromomethylphenol
| Molecular Formula | C15H23BrO |
|---|---|
| Molecular Weight | 298.09323 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.09323 |
| Monoisotopic Mass | 298.09323 |
| Heavy Atoms | 17 |
| Complexity | 225.0 |
Chemical Identifiers
| CAS Number | 2091-51-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CBr |
| InChIKey | YEOQCOZNFXPHHY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Phenol, 4-(bromomethyl)-2,6-bis(1,1-dimethylethyl)- (CAS 2091-51-2), with molecular formula C15H23BrO and molecular weight 298.09323 g/mol. IUPAC: 4-(bromomethyl)-2,6-ditert-butylphenol.