1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one CAS 898789-08-7
| CAS No. | 898789-08-7 |
| Molecular Formula | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 262.71 g/mol gives 1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-08-7), a certified reference material (molecular formula C15H12ClFO, MW 262.71 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 1-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(3-Chlorophenyl)-3-(3-fluorophenyl)propan-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 | C15H12ClFO |
| Molecular Weight | 262.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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
- 7-(3-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 1031969-45-5)
- 1-(4-Chlorophenyl)-3-(3-fluorophenyl)propan-1-one (CAS 898789-11-2)
- 2-(2-Chlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (CAS 331987-49-6)
- 2-(2-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol (CAS 383146-27-8)
- 3-((4-Chlorophenyl)sulfinyl)isonicotinonitrile (CAS 477711-94-7)
- 3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-98-6)
- 3-(3-Chlorophenyl)-1-(4-fluorophenyl)propan-1-one (CAS 898787-00-3)
- 3-(3-Chlorophenyl)-2-fluoropropiophenone (CAS 898787-24-1)
Recommended Standards
- 1-(3-Chloro-4-fluorophenyl)-3-phenylpropan-1-one (CAS 898764-42-6)
- 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone (CAS 932896-41-8)
- 1-(2-Chloro-4-fluorophenyl)-3-phenylpropan-1-one (CAS 898764-57-3)
- 1-(4-Chloro-2-fluorophenyl)-3-phenylpropan-1-one (CAS 674767-23-8)
- (2-Chlorophenyl)(7-(furan-2-yl)-1,4-thiazepan-4-yl)methanone (CAS 1797093-68-5)
- 5-Cyclopropyl-2-(piperazin-1-yl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one hydrochloride (CAS 1638612-63-1)
- N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine (CAS 1692634-99-3)
- 3-[5-(trifluoromethyl)-1h-pyrazol-1-yl]benzoic acid (CAS 1152530-82-9)
- 1-(Cyclopropylsulfonyl)-4-iodobenzene (CAS 1310949-71-3)
- 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-phenylpyrimidine (CAS 344282-17-3)
- 2-Amino-4-methylpyrimidine-5-carbohydrazide (CAS 947592-75-8)
- 2-[2-methoxy-4-(prop-1-en-1-yl)phenoxymethyl]oxirane (CAS 36115-41-0)
- 2-Thia-9-azaspiro[5.5]undecane (CAS 937723-33-6)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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