4-((3-Chlorobenzyl)oxy)benzoic acid CAS 84403-70-3
| CAS No. | 84403-70-3 |
| Molecular Formula | C14H11ClO3 |
| Molecular Weight | 262.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-((3-Chlorobenzyl)oxy)benzoic acid (C14H11ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-((3-Chlorobenzyl)oxy)benzoic acid (CAS 84403-70-3), molecular formula C14H11ClO3 and molecular weight 262.69 g/mol, is a CATO reference standard with documented purity and traceability.
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-((3-Chlorobenzyl)oxy)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 | C14H11ClO3 |
| Molecular Weight | 262.69 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.) | 1981 |
| Halogen Content | Cl-containing |
Related Chlorobenzyl Standards
- N-(2-chlorobenzyl)-2-nitroaniline (CAS 126991-21-7)
- 3-((2-Chlorobenzyl)oxy)benzoic acid (CAS 223102-78-1)
- 3-Chlorobenzyl 4-hydroxybenzoate (CAS 85392-26-3)
- 4-((4-Chlorobenzyl)oxy)benzoic acid (CAS 62290-40-8)
- n-(3-Chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 867302-26-9)
- 3-((3-Chlorobenzyl)oxy)benzoic acid 302569-44-4 3145AB C14H11ClO3 (CAS 302569-44-4)
- 2-[(2-Chlorobenzyl)oxy]benzoic acid 4990AE 52803-70-0 C14H11ClO3 (CAS 52803-70-0)
- 0448AF 4-[(2-Chlorobenzyl)oxy]benzoic acid 84403-78-1 C14H11ClO3 (CAS 84403-78-1)
Recommended Standards
- 3-Amino-2-[(2-chlorophenyl)amino]benzoic acid (CAS 893613-01-9)
- 4-(2-(4-Chlorophenyl)acetyl)-1H-pyrrole-2-carboxamide (CAS 338397-97-0)
- 3-[(4-Chlorophenyl)methyl]-2,4-dihydroxybenzaldehyde (CAS 339020-35-8)
- 4-(4-Chlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide (CAS 303995-91-7)
- 2-(2,5-Dichlorophenoxy)-4-methoxy-6-(trifluoromethyl)pyrimidine (CAS 478047-76-6)
- (S)-2-((tert-Butoxycarbonyl)amino)-4-cyclopropylbutanoic acid (CAS 1372404-84-6)
- 2-(1-(2-Phenylhydrazono)ethyl)pyridine (CAS 95526-05-9)
- 2-((Dimethylamino)methyl)-4-isopropylpyrimidine-5-carboxylic acid (CAS 1510948-07-8)
- (R)-3-((tert-butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid (CAS 1251904-39-8)
- 1-Ethylcyclopentane-1-carboxylic acid (CAS 17206-19-8)
- 2-(Aminomethyl)-6-chloro-4-(difluoromethyl)-3-hydroxypyridine (CAS 1806866-50-1)
- 5-Propylpyrimidine (CAS 25255-26-9)
- 1,4-Diamino-2-(benzyloxy)-6-chloroanthracene-9,10-dione (CAS 88605-46-3)
- Acetyl Hexapeptide-38 (CAS 1400634-44-7)
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