1-(2-Butoxy-5-methylphenyl)-2,2,2-trifluoroethan-1-one CAS 1443312-47-7
| CAS No. | 1443312-47-7 |
| Molecular Formula | C13H15F3O2 |
| Molecular Weight | 260.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2-Butoxy-5-methylphenyl)-2,2,2-trifluoroethan-1-one (C13H15F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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).
1-(2-Butoxy-5-methylphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443312-47-7) is a high-purity analytical reference standard with the molecular formula C13H15F3O2 and a molecular weight of 260.25 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Butoxy-5-methylphenyl)-2,2,2-trifluoroethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H15F3O2 |
| Molecular Weight | 260.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Butoxy Standards
- 1-(4-Butoxy-3-methylphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443311-48-5)
- 1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone (CAS 1443336-86-4)
- 1-(4-Butoxy-2-methylphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443348-46-6)
- 5-Butoxy-1-phenyl-1H-pyrazole-3-carboxylic acid (CAS 53960-13-7)
- 2616AF 5-(2-Butoxy-phenyl)-2H-pyrazole-3-carboxylic acid 899710-38-4 C14H16N2O3 (CAS 899710-38-4)
- 5-Butoxy-1-methyl-6,7,8,9-tetrahydroisoxazolo[5,4-c]isoquinoline (CAS 113701-60-3)
- 2-({[(tert-butoxy)carbonyl]amino}methyl)-4,4-dimethylpentanoic acid (CAS 1694853-66-1)
- 3-[(tert-butoxy)carbonyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid (CAS 1334146-00-7)
Recommended Standards
- 2,2,2-Trifluoro-1-(4-(isopentyloxy)phenyl)ethan-1-one (CAS 1443312-36-4)
- 1-(3,5-Dimethyl-4-propoxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443324-37-5)
- 2,2,2-Trifluoro-1-(4-isobutoxy-3-methylphenyl)ethan-1-one (CAS 1443311-59-8)
- 2,2,2-Trifluoro-1-(2-isobutoxy-5-methylphenyl)ethan-1-one (CAS 1443332-77-1)
- 1-(3,4-Dimethoxy-2-methylphenyl)propan-2-one (CAS 7537-14-6)
- (R,S)-[1-(Benzyloxy)-2-oxo-3-azetidinyl]carbamic Acid Benzyl Ester (CAS 1246814-58-3)
- 2,5-Difluorobenzothiohydrazide hydrochloride (CAS 1018690-17-9)
- Mitiglinide Impurity 8 (CAS 19806-12-3)
- 9-Thia-2-azaspiro[5.5]Undecane 9,9-dioxide hydrochloride (CAS 2306271-04-3)
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- 2,6-Dichloroquinoline-4-carboxylic acid (CAS 50503-76-9)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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