6-Chloro-1-(4-Fluorophenyl)-1-Hexanone CAS 61191-90-0
| CAS No. | 61191-90-0 |
| Molecular Formula | C12H14ClFO |
| Molecular Weight | 228.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Chloro-1-(4-Fluorophenyl)-1-Hexanone.
CATO supplies 6-Chloro-1-(4-Fluorophenyl)-1-Hexanone (CAS 61191-90-0), a certified reference material (molecular formula C12H14ClFO, MW 228.69 g/mol) for analytical method development and quality control.
Structurally, 6-Chloro-1-(4-Fluorophenyl)-1-Hexanone (C12H14ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 228.69 g/mol, it falls into the medium-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H14ClFO |
| Molecular Weight | 228.69 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.) | 1974 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 5-Chloro-2-cyclohexylamino-3-fluoropyridine (CAS 1020253-24-0)
- 1-[(2-Chloro-4-fluorophenyl)methyl]piperazine (CAS 118630-33-4)
- (2-Chloro-6-fluorophenyl)(cyclopentyl)methanol (CAS 1225687-12-6)
- 1-[(3-Chloro-2-fluorophenyl)methyl]piperazine (CAS 1240565-18-7)
- 1-[(4-Chloro-3-fluorophenyl)methyl]piperazine (CAS 1240572-89-7)
- 1-(2-Chloro-4-fluorobenzyl)pyrrolidin-3-amine (CAS 1247243-31-7)
- 1-(5-Chloro-2-fluorobenzyl)piperazine (CAS 1251127-61-3)
- (3-Chloro-4-fluorophenyl)(cyclopentyl)methanol (CAS 1339640-22-0)
Recommended Standards
- 6-Chloro-1-(3-fluorophenyl)hexan-1-one (CAS 488098-58-4)
- Ethyl 5-(chlorosulfonyl)pentanoate (CAS 412270-38-3)
- 6-Chloro-1-(2-fluorophenyl)-1-oxohexane (CAS 488098-59-5)
- 898764-82-4 1-(4-Chloro-2-fluorophenyl)-3,3-dimethylbutan-1-one DTXSID20642406 (CAS 898764-82-4)
- Pbbs-Mix 10 (CAS CATO-LCEM100011-TO)
- 5-methyl-4-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1153103-65-1)
- Bendamustine USP Related Compound G (CAS 191939-34-1)
- Methyl 2,2':6',2''-Terpyridine-4'-carboxylate (CAS 247058-06-6)
- 2-Amino-N-(4-bromophenyl)-5-fluorobenzene-1-sulfonamide (CAS 565195-15-5)
- 4-Bromopyrimidine-2-carboxamide (CAS 1209458-86-5)
- 3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanenitrile (CAS 1268335-86-9)
- 4-(((1-Isopropyl-1H-pyrazol-5-yl)amino)methyl)benzene-1,3-diol hydrochloride (CAS 1856066-18-6)
- 7-methylimidazo[1,5-a]pyridine-1-carboxylic acid (CAS 1315362-15-2)
- Eosinophilotactic Peptide (CAS 61756-28-3)
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