2-(tert-Butoxy)-6-(cyclohexyloxy)phenol CAS 1243360-94-2
| CAS No. | 1243360-94-2 |
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(tert-Butoxy)-6-(cyclohexyloxy)phenol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(tert-Butoxy)-6-(cyclohexyloxy)phenol (CAS 1243360-94-2) is a high-purity analytical reference standard with the molecular formula C16H24O3 and a molecular weight of 264.36 g/mol.
2-(tert-Butoxy)-6-(cyclohexyloxy)phenol (C16H24O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(tert-Butoxy)-6-(cyclohexyloxy)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related tert Standards
- 1-(tert-Butoxy)-4-cyclopropoxy-2-isopropoxybenzene (CAS 1243327-17-4)
- 3-(tert-Butoxy)-4-(cyclohexyloxy)phenol (CAS 1243360-79-3)
- 3-(tert-Butoxy)-5-(cyclohexyloxy)phenol (CAS 1243362-69-7)
- 2-(tert-Butoxy)-4-(cyclohexyloxy)phenol (CAS 1243373-05-8)
- 5-(tert-Butoxy)-2-(cyclohexyloxy)phenol (CAS 1243385-84-3)
- 2-(tert-Butoxy)-5-(cyclohexyloxy)phenol (CAS 1243450-79-4)
- 1-(tert-Butoxy)-3-cyclopropoxy-2-isopropoxybenzene (CAS 1243457-74-0)
- 4-(tert-Butoxy)-1-cyclopropoxy-2-isopropoxybenzene (CAS 1243458-28-7)
Recommended Standards
- Ethyl 3-amino-4-(dipropylamino)benzoate (CAS 1220019-65-7)
- 2-[1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol (CAS 1201633-47-7)
- Bufexamac impurity C CRS (CAS 1185726-73-1)
- (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile (CAS 1162665-55-5)
- 1-[(2,5-Difluorophenyl)methyl]-1,4-diazepane (CAS 1183376-34-2)
- 3,6-Dichloro-4,5-diethylpyridazine (CAS 107228-53-5)
- 6,7-Dimethoxy-3-(3-morpholinopropyl)-2-(propylthio)quinazolin-4(3H)-imine (CAS 383147-28-2)
- N-Glycolyl-D-mannosamine Pentaacetate (CAS 258824-38-3)
- Methyl 5-amino-3-(trifluoromethyl)isoxazole-4-carboxylate (CAS 108655-61-4)
- tert-Butyl 3-amino-2-methoxybenzoate (CAS 959750-81-3)
- (S)-2-Amino-3-(4-ethylphenyl)propanoicacid (CAS 4313-70-6)
- 4-amino-N-(2-hydroxyethyl)-1,2-dimethyl-1H-imidazole-5-carboxamide (CAS 132038-61-0)
- 5-Methoxy-4-methylpyrimidin-2-amine (CAS 1749-71-9)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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