(3-Chlorophenyl)(furan-2-yl)methanone CAS 639086-72-9
| CAS No. | 639086-72-9 |
| Molecular Formula | C11H7ClO2 |
| Molecular Weight | 206.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-Chlorophenyl)(furan-2-yl)methanone (CAS 639086-72-9) is a high-purity analytical reference standard with the molecular formula C11H7ClO2 and a molecular weight of 206.63 g/mol.
The molecular framework of (3-Chlorophenyl)(furan-2-yl)methanone (C11H7ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (3-Chlorophenyl)(furan-2-yl)methanone 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 | C11H7ClO2 |
| Molecular Weight | 206.63 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 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- 1H-INDOLE, 6-BROMO-2,3-DIHYDRO- 52415-29-9 6-BROMO-2,3-DIHYDRO-1H-INDOLE 6-BROMOINDOLINE BC002201 (CAS 52415-29-9)
- Ethyl 3-(4-bromophenyl)oxetane-3-carboxylate (CAS 1370035-61-2)
- 8-tert-Butyl-4-(naphthalene-1-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326813-33-5)
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Why CATO?
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