3-(3-Chlorophenyl)-1-(p-tolyl)propan-1-one CAS 898762-17-9
| CAS No. | 898762-17-9 |
| Molecular Formula | C16H15ClO |
| Molecular Weight | 258.74 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-(p-tolyl)propan-1-one.
CATO supplies 3-(3-Chlorophenyl)-1-(p-tolyl)propan-1-one (CAS 898762-17-9), a certified reference material (molecular formula C16H15ClO, MW 258.74 g/mol) for analytical method development and quality control.
The molecular framework of 3-(3-Chlorophenyl)-1-(p-tolyl)propan-1-one (C16H15ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 3-(3-Chlorophenyl)-1-(p-tolyl)propan-1-one 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 | C16H15ClO |
| Molecular Weight | 258.74 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-(4-Chlorophenyl)-2-methyl-2-phenylpropan-1-one (CAS 101282-55-7)
- 1-(4-Chlorophenyl)-3-(p-tolyl)propan-1-one (CAS 117825-87-3)
- (2-Chlorophenyl)(4-isopropylphenyl)methanone (CAS 951886-94-5)
- (3-Chlorophenyl)(4-isopropylphenyl)methanone (CAS 844884-92-0)
- (4-Chlorophenyl)(4-propylphenyl)methanone (CAS 64357-63-7)
- 1-(2-Chlorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-68-9)
- 1-(3-Chlorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-42-9)
- 1-(3-Chlorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-73-5)
Recommended Standards
- 3-(3-Chlorophenyl)-1-(o-tolyl)propan-1-one (CAS 898762-12-4)
- 3-(4-Chlorophenyl)-1-(p-tolyl)propan-1-one (CAS 315180-21-3)
- 3-(3-Chlorophenyl)-1-(m-tolyl)propan-1-one (CAS 898762-14-6)
- 3-(4-Chlorophenyl)-2-methylpropiophenone (CAS 898787-58-1)
- 2-(Methylthio)-N-octylquinazolin-4-amine (CAS 866137-97-5)
- 6-(Isopentyloxy)hexane-1-sulfonyl chloride (CAS 1342529-27-4)
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Why CATO?
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