1-(3-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one CAS 898766-33-1
| CAS No. | 898766-33-1 |
| Molecular Formula | C11H12ClFO |
| Molecular Weight | 214.66 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 1-(3-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one.
1-(3-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one (CAS 898766-33-1), molecular formula C11H12ClFO and molecular weight 214.66 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one (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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Chloro-4-fluorophenyl)-2,2-dimethylpropan-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 | 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
- (2-Chloro-6-(1-fluorocyclobutyl)phenyl)methanol (CAS 2097159-65-2)
- 1-(3-Chloro-5-fluorophenyl)-2,2-dimethylpropan-1-one (CAS 898766-48-8)
- (1R,2S)-2-(3-chloro-4-fluorophenyl)cyclopentan-1-ol (CAS 1932443-59-8)
- 2-Chloro-2,2-dimethyl-4-fluoropropiophenone (CAS 898766-45-5)
- 2-Methyl-1H-imidazo[1,2-b]pyrazole-6-carboxylic acid (CAS 197356-40-4)
- 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-methoxypentanoic acid (CAS 1483389-52-1)
- 1-(3-Bromo-5-chloro-2-hydroxyphenyl)propan-1-one (CAS 2892-15-1)
- 2-((2-((4-Methoxyphenyl)amino)-2-oxo-1-phenylethyl)thio)acetic acid (CAS 339109-08-9)
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