898766-30-8 1-(4-Chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one DTXSID90642473 CAS 898766-30-8
| CAS No. | 898766-30-8 |
| Molecular Formula | C11H12ClFO |
| Molecular Weight | 214.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 898766-30-8 1-(4-Chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one DTXSID90642473 (C11H12ClFO) 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 214.66 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.
898766-30-8 1-(4-Chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one DTXSID90642473 (CAS 898766-30-8) is a high-purity analytical reference standard with the molecular formula C11H12ClFO and a molecular weight of 214.66 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 898766-30-8 1-(4-Chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one DTXSID90642473 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 | C11H12ClFO |
| Molecular Weight | 214.66 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.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 5-Chloro-1-(2-fluorophenyl)pentan-2-one (CAS 1056459-35-8)
- 1-(2-Chloro-6-fluorophenyl)pentan-2-one (CAS 1179741-86-6)
- 1-(2-Chloro-4-fluorophenyl)pentan-2-one (CAS 1247571-49-8)
- 1-(3-Chloro-4-fluorophenyl)-3-methylbutan-1-one (CAS 1268052-38-5)
- 1-(3-Chloro-4-fluorophenyl)pentan-1-one (CAS 1339657-45-2)
- 1-(3-Chloro-2-fluorophenyl)pentan-1-one (CAS 1343048-33-8)
- 1-(4-Chloro-2-fluorophenyl)pentan-1-one (CAS 1343879-99-1)
- 1-(4-Chloro-3-fluorophenyl)-3-methylbutan-1-one (CAS 1352208-38-8)
Recommended Standards
- 5-Chloro-1-(3-fluorophenyl)pentan-1-one (CAS 487058-73-1)
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 5-Chloro-1-(2-fluorophenyl)pentan-1-one (CAS 487058-75-3)
- 5-(1-chloroethyl)-3-thien-2-yl-1,2,4-oxadiazole (CAS 1039967-49-1)
- 2-(Chloromethyl)-N,N-dimethyl-1-propyl-1H-benzo[d]imidazole-5-sulfonamide (CAS 852933-08-5)
- Carrier Protein 3 (CAS CATO-CPTD788445)
- Pteridine-2,4,7(1H,3H,8H)-trione (CAS 2577-38-0)
- Ruxolitinib Impurity 69 (CAS 1236033-05-8)
- 2-Methyl-1-{[3-(trifluoromethyl)phenyl]methyl}piperazine (CAS 1240570-83-5)
- 2-(1-Bromoethyl)-3-fluoropyridine (CAS 1372891-53-6)
- Methyl indolizine-6-carboxylate (CAS 1823872-05-4)
- ((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl ((S)-2-aminopropanoyl)sulfamate (CAS 112921-04-7)
- 2-Ethoxy-6-{[(propan-2-yl)amino]methyl}phenol hydrochloride (CAS 1240567-68-3)
- Fibrinopeptide B (human) (CAS 36204-23-6)
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