2,2-dimethyl-3'-trifluoromethylpropiophenone CAS 586346-65-8
| CAS No. | 586346-65-8 |
| Molecular Formula | C11H12Cl2O |
| Molecular Weight | 231.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2-dimethyl-3'-trifluoromethylpropiophenone (CAS 586346-65-8), molecular formula C11H12Cl2O and molecular weight 231.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2-dimethyl-3'-trifluoromethylpropiophenone (C11H12Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine 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 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.
CATO manufactures 2,2-dimethyl-3'-trifluoromethylpropiophenone 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 | C11H12Cl2O |
| Molecular Weight | 231.12 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
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Recommended Standards
- 2,2-Dichloro-1,1,1-triethoxyethane (CAS 54567-92-9)
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- 2,4-dichloro-5-fluoro-thieno[2,3-d]pyrimidine (CAS 2659313-26-3)
- N-(2-(allyloxy)propyl)thietan-3-amine (CAS 1871698-98-4)
- 2-[(3,5-Dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (CAS 1306739-46-7)
- (2E,6S)-7-((1-(2-((2-Ethylbutyl)amino)-2-oxoethyl)-1,2-dihydro-2-oxo-3-pyridinyl)amino)-6-(((1-methyl-1H-imidazol-5-yl)carbonyl)amino)-7-oxo-2-heptenoic Acid Methyl Ester (CAS 1542132-88-6)
- 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-3-(methylthio)propan-1-amine hydrochloride (CAS 1179486-24-8)
- 2-(Methylthio)-4,6-bis(piperidin-2-ylmethoxy)pyrimidine dihydrochloride (CAS 1261231-49-5)
- 5-[3-(4-Methoxyphenyl)prop-2-en-1-ylidene]-2-sulfanylideneimidazolidin-4-one (CAS 420105-41-5)
- 4-Bromo-2-methyl-6-nitrobenzaldehyde (CAS 1798276-46-6)
- Diosbulbin B (CAS 20086-06-0)
- 2-amino-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 1334490-67-3)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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