1-[(4-Chlorophenyl)methoxy]-4-iodobenzene CAS 884188-41-4
| CAS No. | 884188-41-4 |
| Molecular Formula | C13H10ClIO |
| Molecular Weight | 344.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-[(4-Chlorophenyl)methoxy]-4-iodobenzene (CAS 884188-41-4), molecular formula C13H10ClIO and molecular weight 344.58 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system, 1-[(4-Chlorophenyl)methoxy]-4-iodobenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-[(4-Chlorophenyl)methoxy]-4-iodobenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H10ClIO |
| Molecular Weight | 344.58 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 |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/I-containing |
Related Chlorophenyl Standards
- 2-(3-Chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (CAS 2416673-68-0)
- (4-Chlorophenyl)(2-hydroxy-5-methylphenyl)methanone (CAS 6279-05-6)
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Recommended Standards
- 2-((2,4,5-Trichlorophenyl)carbamoyl)benzoic acid (CAS 19356-90-2)
- Empagliflozin Impurity 114 (CAS 1459754-32-5)
- 2-(Benzyloxy)-4-chloro-1-iodobenzene (CAS 1820607-95-1)
- Ethyl 4-bromo-5-chloro-8-methoxyquinoline-3-carboxylate (CAS 1242260-39-4)
- Methyl 3-bromo-5-cyano-2-(difluoromethyl)benzoate (CAS 1805592-56-6)
- Ethyl 2,4-dichlorobutanoate (CAS 77100-87-9)
- Methyl 5-fluoro-4-methylpicolinate (CAS 148541-72-4)
- [2-(3-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid (CAS 436088-31-2)
- 3-(4-Methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-5-carboxamide (CAS 890096-09-0)
- 5-Ethyl-6-methyl-4-(thiophen-2-yl)-3,4-dihydropyrimidin-2(1H)-one (CAS 728004-19-1)
- 2-Methyl-1,3-oxazole-4-carbonitrile (CAS 89282-09-7)
- 1-(2-Chloro-4-isopropoxyphenyl)ethan-1-amine (CAS 1343709-15-8)
- 2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine (CAS 1247787-75-2)
- 263251-78-1 NMG938VJ6T D-3 Tavilermide [USAN:INN] UNII-NMG938VJ6T MIM-D3 MIM-D 3 D 3 (peptide) Tavilermide (CAS 263251-78-1)
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