3-(3-Chlorophenyl)-1-(4-chlorophenyl)propan-1-one CAS 898762-62-4
| CAS No. | 898762-62-4 |
| Molecular Formula | C15H12Cl2O |
| Molecular Weight | 279.16 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 3-(3-Chlorophenyl)-1-(4-chlorophenyl)propan-1-one.
3-(3-Chlorophenyl)-1-(4-chlorophenyl)propan-1-one (CAS 898762-62-4) is a high-purity analytical reference standard with the molecular formula C15H12Cl2O and a molecular weight of 279.16 g/mol.
Structurally, 3-(3-Chlorophenyl)-1-(4-chlorophenyl)propan-1-one (C15H12Cl2O) contains a hydroxyl group, an ether linkage, 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 279.16 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H12Cl2O |
| Molecular Weight | 279.16 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 | Cl-containing |
Related Chlorophenyl Standards
- 1-(2-Chlorophenyl)-3-(3-chlorophenyl)propan-1-one (CAS 898787-22-9)
- 1-(2-Chlorophenyl)-3-(4-chlorophenyl)propan-1-one (CAS 898788-21-1)
- 1-(3-Chlorophenyl)-3-(4-chlorophenyl)propan-1-one (CAS 898787-88-7)
- 1,3-Bis(4-chlorophenyl)propan-1-one (CAS 97009-36-4)
- Bis(4-chlorophenyl)ethanedione (CAS 3457-46-3)
- 3-(3-Chlorophenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione (CAS 1325304-96-8)
- (3-Chlorophenyl)(4-(ethylthio)phenyl)methanol (CAS 844683-56-3)
- (4-Chlorophenyl)(4-(ethylthio)phenyl)methanol (CAS 844683-43-8)
Recommended Standards
- 2,6-Dichloro-3-phenylpropiophenone (CAS 898788-99-3)
- 3,4-Dichloro-2-ethylbenzophenone (CAS 951885-03-3)
- 2,5-Dichloro-3-phenylpropiophenone (CAS 898788-81-3)
- 3,4-Dichloro-3-phenylpropiophenone (CAS 49747-54-8)
- 6-Fluoro-N-isobutylpyridin-2-amine (CAS 1247133-16-9)
- 2-Methoxybutylformamide (CAS 1852051-50-3)
- 2-(3-Amino-5-chloropyridin-2-yl)acetic acid (CAS 886373-86-0)
- Tadalafil Impurity 60 (CAS 1588526-67-3)
- 1-(2-Methyl-1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-one (CAS 113685-33-9)
- 3-(2,4-Dichloro-5-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 618098-87-6)
- 6-Chloro-5-fluoropyrimidin-4(1H)-one (CAS 1805161-90-3)
- 3-(5-Methyl-6-phenylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (CAS 1437385-40-4)
- Methyl 2-(3-bromo-5-methyl-1H-1,2,4-triazol-1-yl)acetate (CAS 1374408-47-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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