3-(4-Chlorophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one CAS 898788-29-9
| CAS No. | 898788-29-9 |
| Molecular Formula | C16H12ClF3O |
| Molecular Weight | 312.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(4-Chlorophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898788-29-9), a certified reference material (molecular formula C16H12ClF3O, MW 312.71 g/mol) for analytical method development and quality control.
Structurally, 3-(4-Chlorophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (C16H12ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 312.71 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 3-(4-Chlorophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one 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 | C16H12ClF3O |
| Molecular Weight | 312.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 121997-02-2)
- 5-(2-(3-Chlorophenyl)benzo[d]oxazol-5-yl)-1,3,4-oxadiazol-2-amine (CAS 1706449-46-8)
- 5-(2-(2-Chlorophenyl)benzo[d]oxazol-5-yl)-1,3,4-oxadiazol-2-amine (CAS 1706449-61-7)
- 3-(3-Chlorophenyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 898787-26-3)
- 3-(3-Chlorophenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (CAS 898787-28-5)
- 3-(3-Chlorophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898787-30-9)
- 3-(4-Chlorophenyl)-2-trifluoromethylpropiophenone (CAS 898788-25-5)
- 1-(4-Chlorophenyl)-3-(3-(difluoromethoxy)phenyl)urea (CAS 540771-25-3)
Recommended Standards
- 3-(4-(5-Chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl)propanoic acid (CAS 30741-87-8)
- 3-[3-(3-chloro-4,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (CAS 937626-14-7)
- 6-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanoyl chloride (CAS 88235-28-3)
- 6-Chloro-1,1',3,3'-tetramethyl-1H,1'H,2H,2'H,3H,3'H,4H,4'H-[5,5'-bipyrimidine]-2,2',4,4'-tetrone (CAS 860612-47-1)
- 3-Bromo-2-fluoroquinoline (CAS 179488-06-3)
- 4-(tert-Butyl)-2-hydroxy-6-methoxybenzaldehyde (CAS 2641590-63-6)
- Ethyl 3-(3-fluorophenyl)-2,2-dimethyl-3-oxopropanoate (CAS 1226259-31-9)
- 4-Amino-5-chloronicotinonitrile (CAS 1706454-74-1)
- Methyl 4-(((4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)methyl)benzoate (CAS 500202-76-6)
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- 1-Amino-2,3-dihydroindene-1-carboxylic Acid (CAS 3927-71-7)
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