Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate CAS 58041-99-9
| CAS No. | 58041-99-9 |
| Molecular Formula | C15H12Cl2O3 |
| Molecular Weight | 311.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate (C15H12Cl2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 311.16 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate (CAS 58041-99-9), a certified reference material (molecular formula C15H12Cl2O3, MW 311.16 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H12Cl2O3 |
| Molecular Weight | 311.16 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 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; 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.) | 1973 |
| Halogen Content | Cl-containing |
Related Methyl Standards
- 2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1094483-21-2)
- 1-(2,4-Dichlorobenzyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 338977-56-3)
- 1-(3,4-Dichlorobenzyl)-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338781-22-9)
- 2-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 588713-62-6)
- 2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde (CAS 433240-98-3)
- 3-((2,6-Dichlorobenzyl)oxy)-4-methoxybenzaldehyde (CAS 55667-19-1)
- 3-((3,4-Dichlorobenzyl)oxy)-4-methoxybenzaldehyde (CAS 588714-47-0)
- 4-((2,4-Dichlorobenzyl)oxy)-N'-hydroxybenzimidamide (CAS 286841-12-1)
Recommended Standards
- Methyl 2-(((2,6-dichloropyridin-3-yl)methyl)amino)benzoate (CAS 58596-73-9)
- Methyl 3-((2,4-dichlorophenoxy)methyl)benzoate (CAS 497864-07-0)
- Fenclofenac Methyl Ester (CAS 81585-78-6)
- Methyl 3-((2,6-dichlorophenoxy)methyl)benzoate (CAS 832739-81-8)
- Methyl 3-(trifluoromethyl)imidazo[1,5-a]pyridine-6-carboxylate (CAS 2105500-83-0)
- Pentamethylene Diisocyanate (CAS 4538-42-5)
- 4-ethoxybenzene-1-sulfonyl fluoride (CAS 402-56-2)
- 3-(2-Methyl-1h-benzimidazol-1-yl)propanoic acid (CAS 30163-82-7)
- 2-[(2-Chlorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (CAS 339277-75-7)
- 1-Bromo-4-difluoromethoxy-2-(trifluoromethoxy)benzene (CAS 1805024-71-8)
- 2-Bromo-4-(methoxymethyl)pyridine (CAS 1289387-96-7)
- Methyl 6-bromo-3-ethoxypicolinate (CAS 1233520-14-3)
- Quinazoline-6-carboxamide (CAS 1392212-64-4)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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