4-(2-Phenylacetyl)benzoic acid CAS 108766-35-4
| CAS No. | 108766-35-4 |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-Phenylacetyl)benzoic acid (CAS 108766-35-4) is a high-purity analytical reference standard with the molecular formula C15H12O3 and a molecular weight of 240.25 g/mol.
Based on its molecular formula C15H12O3, 4-(2-Phenylacetyl)benzoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 4-(2-Phenylacetyl)benzoic acid 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 | C15H12O3 |
| Molecular Weight | 240.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Phenylacetyl Standards
- 3-(2-Phenylacetyl)benzoic acid (CAS 423151-69-3)
- Methyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate (CAS 478249-33-1)
- 1-(2-Phenylacetyl)pyrrolidine-3-carboxylic acid (CAS 1498112-48-3)
- 1-(2-Phenylacetyl)pyrrolidine-2-carboxylic acid (CAS 2752-38-7)
- 1-(2-Phenylacetyl)piperidine-3-carboxylic acid (CAS 1017381-24-6)
- 1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 (CAS 1101843-44-0)
- 1-Phenylacetyl-piperidine-4-carboxylic acid (CAS 26965-32-2)
- 4-(2-Phenylacetyl)-1H-pyrrole-2-carboxylic acid (CAS 478249-37-5)
Recommended Standards
- Plicatol B (CAS 108335-06-4)
- (E)-1,3-Bis(4-hydroxyphenyl)prop-2-en-1-one (CAS 108997-30-4)
- 4'-Acetyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 107942-87-0)
- 10,11-Dihydrodibenzo[b,f]oxepine-10-carboxylic acid (CAS 109342-71-4)
- N,7-dimethyl-2-(pyrrolidin-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine hydrochloride (CAS 1185301-80-7)
- (S)-2-Amino-3-(benzo[d][1,3]dioxol-4-yl)propanoic acid (CAS 1269980-63-3)
- (3-Amino-5-(1H-1,2,4-triazol-1-yl)phenyl)methanol (CAS 1220630-61-4)
- (E)-(Benzyloxy)({1-[2-(4-chlorophenyl)cyclopropyl]ethylidene})amine (CAS 303986-27-8)
- 3-Cyclopropyl-1-(4-methoxyphenyl)-6-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011399-73-7)
- Cholic Acid Impurity 30 (CAS 1093397-66-0)
- 1-(2,6-Dimethoxyphenyl)ethane-1,2-diamine (CAS 1089349-54-1)
- 1,5-Di(oxiran-2-yl)pentane (CAS 24829-11-6)
- N-(4-(3,4-Difluorophenyl)thiazol-2-yl)acetamide (CAS 313251-74-0)
- Semaglutide impurity 73 (CAS CATO-C4X-222673)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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