2-Bromo-6-(tert-butoxy)phenol CAS 1243414-06-3
| CAS No. | 1243414-06-3 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.11 g/mol gives 2-Bromo-6-(tert-butoxy)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Bromo-6-(tert-butoxy)phenol (CAS 1243414-06-3), a certified reference material (molecular formula C10H13BrO2, MW 245.11 g/mol) for analytical method development and quality control.
The molecular framework of 2-Bromo-6-(tert-butoxy)phenol (C10H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 3-(3-Bromo-4-methoxyphenyl)propan-1-ol (CAS 1000530-47-1)
- 3-Bromo-6-methylchromone, 97% (CAS 102653-68-9)
- 6-Bromo-1H-phenalene (CAS 106139-94-0)
- 4-Bromo-2-methoxy-1-propoxybenzene (CAS 1070795-30-0)
- E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne (CAS 1076199-57-9)
- 1-Bromo-2-(3-methoxypropoxy)benzene (CAS 1079402-67-7)
- (4-Bromo-2-propoxyphenyl)methanol (CAS 1094510-28-7)
- (4-Bromo-2-isopropoxyphenyl)methanol (CAS 1099693-56-7)
Recommended Standards
- 5-Bromo-2-(tert-butoxy)phenol (CAS 1243413-95-7)
- 2-Bromo-3-(tert-butoxy)phenol (CAS 1243451-09-3)
- 2-Bromo-5-(tert-butoxy)phenol (CAS 1243362-65-3)
- 5,6-Dichloro-N-cyclobutylnicotinamide (CAS 1249443-42-2)
- Pyrido[3,4-d]pyrimidine (CAS 253-86-1)
- 1-(4-Ethoxyphenyl)propan-2-one (CAS 144818-72-4)
- Cyclohexenylferrocene (CAS 33183-07-2)
- Methyl 3-(3-bromoisoxazol-5-yl)propanoate (CAS 861543-76-2)
- N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide (CAS 332119-32-1)
- Methyl 4,5-dimethylisoxazole-3-carboxylate (CAS 160850-61-3)
- Salbutamol Impurity 86 (CAS CATO-C4X-117686)
- 4-(Furan-2-ylmethylene)-2-phenyloxazol-5(4H)-one (CAS 15601-47-5)
- GS-7171 fumarate (CAS 390409-17-3)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
Why CATO?
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