4-(2-Chlorophenoxy)benzoicacid CAS 613656-16-9
| CAS No. | 613656-16-9 |
| Molecular Formula | C13H9ClO3 |
| Molecular Weight | 248.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 4-(2-Chlorophenoxy)benzoicacid 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.
4-(2-Chlorophenoxy)benzoicacid (CAS 613656-16-9) is a high-purity analytical reference standard with the molecular formula C13H9ClO3 and a molecular weight of 248.66 g/mol.
Based on its molecular formula C13H9ClO3, 4-(2-Chlorophenoxy)benzoicacid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.66 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.
Physical & Chemical Properties
| Molecular Formula | C13H9ClO3 |
| Molecular Weight | 248.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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.) | 1985 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- 4-(3-Chlorophenoxy)benzoic acid (CAS 1145-58-0)
- 3-(4-chlorophenoxy)benzoic acid (CAS 129764-91-6)
- 2-(2-Chlorophenoxy)benzoic acid (CAS 36809-08-2)
- 2-(3-Chlorophenoxy)benzoic acid (CAS 6312-85-2)
- 2-(4-Chlorophenoxy)benzoic acid (CAS 6410-65-7)
- 4-(4-Chlorophenoxy)benzoic acid (CAS 21120-67-2)
- 2-(4-Chlorophenoxy)nicotinamide (CAS 175135-80-5)
- 2-(3-Chlorophenoxy)nicotinamide (CAS 214758-92-6)
Recommended Standards
- 3-Chloro-4-Phenoxybenzoic acid (CAS 74917-55-8)
- 4-Chloro-5-(difluoromethyl)-6-(pyrrolidin-1-yl)pyrimidin-2-amine (CAS 2091004-66-7)
- 3'-Chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 96460-02-5)
- 5-Chloro-2-hydroxyphenyl benzoate (CAS 5876-98-2)
- Pyrido[2,3-d]pyrimidin-4(3H)-one, 97% (CAS 24410-19-3)
- 3-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 757978-12-4)
- 2,6-Diamino-5-(6-hydroxy-6-(oxazol-2-yl)hexyl)pyrimidin-4(1H)-one (CAS 647831-20-7)
- Ethyl 4-(5-(furan-2-yl)isoxazole-3-carbonyl)piperazine-1-carboxylate (CAS 1015665-65-2)
- 5-(3-Chlorothiophen-2-yl)-1-trifluoromethanesulfonyl-1H-pyrazole (CAS 318951-83-6)
- n-(3,4-Dichlorobenzyl)-3-methoxypropan-1-amine (CAS 103859-25-2)
- Propyl stearate (CAS 3634-92-2)
- N5-(2-Aminoethyl)pyrimidine-4,5-diamine hydrochloride (CAS 1401528-99-1)
- 1,3-benzothiazole-2,6-diamine dihydrochloride (CAS 181070-25-7)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com