2-(3,4-Dichlorophenyl)-2-phenylaceticacid CAS 88875-60-9
| CAS No. | 88875-60-9 |
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3,4-Dichlorophenyl)-2-phenylaceticacid is closely related to a carboxylic acid group, 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-(3,4-Dichlorophenyl)-2-phenylaceticacid (CAS 88875-60-9), a certified reference material (molecular formula C14H10Cl2O2, MW 281.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10Cl2O2, 2-(3,4-Dichlorophenyl)-2-phenylaceticacid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(3,4-Dichlorophenyl)-2-phenylaceticacid 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 | C14H10Cl2O2 |
| Molecular Weight | 281.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- Methyl 4-(2,5-dichlorophenyl)benzoate (CAS 1049143-75-0)
- (3,4-Dichlorophenyl)(2-methoxyphenyl)methanone (CAS 1094535-35-9)
- (2E)-1-(2,4-Dichlorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 1169834-23-4)
- (2E)-1-(2,5-Dichlorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 1169834-24-5)
- 4-(3,5-Dichlorophenyl)-3-methylbenzoic acid (CAS 1261907-19-0)
- Methyl 4-(2,3-dichlorophenyl)benzoate (CAS 1673545-31-7)
- Methyl 2-(3,4-dichlorophenyl)benzoate (CAS 1820705-26-7)
- Methyl 3-(3,4-dichlorophenyl)benzoate (CAS 1820735-41-8)
Recommended Standards
- 2-(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)aceticacid (CAS 887344-36-7)
- 2-(3',5'-Dichloro-[1,1'-biphenyl]-2-yl)aceticacid (CAS 669713-79-5)
- 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-03-6)
- 2-(3',5'-Dichloro-[1,1'-biphenyl]-3-yl)aceticacid (CAS 669713-80-8)
- 8-Methylcinnoline (CAS 5265-38-3)
- Methyl (S)-4-(pyrrolidin-3-yloxy)benzoate hydrochloride (CAS 317358-47-7)
- 4-Isocyanobenzonitrile (CAS 2980-80-5)
- N-(isoxazol-3-yl)-2,2-dimethylbutanamide (CAS 587852-98-0)
- 4-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)butanoic acid (CAS 21054-69-3)
- 2-(p-Tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine (CAS 1779965-67-1)
- N-(6-Bromo-8-ethylquinolin-5-yl)acetamide (CAS 92849-19-9)
- N-(3-Carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride (CAS 1287665-60-4)
- 5-(Hydroxymethyl)-1-methylpyrrolidin-2-one (CAS 89531-41-9)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
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