(2-Chlorophenyl)(4-methylphenyl)methanone CAS 5953-00-4
| CAS No. | 5953-00-4 |
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Chlorophenyl)(4-methylphenyl)methanone is closely related to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2-Chlorophenyl)(4-methylphenyl)methanone (CAS 5953-00-4), a certified reference material (molecular formula C14H11ClO, MW 230.69 g/mol) for analytical method development and quality control.
The molecular framework of (2-Chlorophenyl)(4-methylphenyl)methanone (C14H11ClO) 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), (2-Chlorophenyl)(4-methylphenyl)methanone 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 | C14H11ClO |
| Molecular Weight | 230.69 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.) | 1958 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 8-(4-Chlorophenyl)-5,6-dihydroimidazo[1,2-a]pyridine (CAS 104271-30-9)
- 3-(4-chlorophenyl)-3-methyloxolane-2,5-dione (CAS 1094333-80-8)
- (2-Chlorophenyl)(m-tolyl)methanone (CAS 131822-46-3)
- 4-[1-(4-Chlorophenyl)aziridin-2-yl]pyridine (CAS 132035-31-5)
- 2-[(4-Chlorophenyl)methyl]benzaldehyde (CAS 1321539-25-6)
- 3-(4-Chlorophenyl)-1,1-dimethoxypropan-2-ol (CAS 1487502-22-6)
- ((4-Chlorophenyl)(phenyl)methylene)hydrazine (CAS 55816-27-8)
- (3-Chlorophenyl)(m-tolyl)methanone (CAS 71372-41-3)
Recommended Standards
- (2-Chloro-4-isopropoxy-5-methoxyphenyl)methanol (CAS 950245-96-2)
- (3-Chlorophenyl)(o-tolyl)methanone (CAS 5621-69-2)
- 3-Chloro-5-ethoxy-4-(propan-2-yloxy)phenol (CAS 1881329-44-7)
- (4-Chloro-2-methylphenyl)(phenyl)methanone (CAS 33184-54-2)
- Methyl 3-Oxododecanoate (CAS 76835-64-8)
- 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride (CAS 1276611-52-9)
- Methyl 1-(4-ethoxy-4-oxobutyl)-5-methyl-1h-pyrazole-3-carboxylate (CAS 1171714-36-5)
- 5-(4-Iodophenyl)-10,15,20-triphenyl-21H,23H-porphine (CAS 133513-05-0)
- 2-(4-Amino-3-fluorophenyl)-2-methylpropanoic acid (CAS 1314755-92-4)
- 25940-35-6 3-pyrazolo[1,5-a]pyrimidinecarboxylic acid A818097 pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 25940-35-6)
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