5-Chloro-2-iodo-1,1'-biphenyl CAS 4510-79-6
| CAS No. | 4510-79-6 |
| Molecular Formula | C12H8ClI |
| Molecular Weight | 314.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 314.55 g/mol gives 5-Chloro-2-iodo-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Chloro-2-iodo-1,1'-biphenyl (CAS 4510-79-6), a certified reference material (molecular formula C12H8ClI, MW 314.55 g/mol) for analytical method development and quality control.
Structurally, 5-Chloro-2-iodo-1,1'-biphenyl (C12H8ClI) contains chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 314.55 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 5-Chloro-2-iodo-1,1'-biphenyl 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 | C12H8ClI |
| Molecular Weight | 314.55 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 |
| 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.) | 1958 |
| Halogen Content | Cl/I-containing |
Related Chloro Standards
- 4-Chloro-2-iodo-1,1'-biphenyl (CAS 1630256-84-6)
- 4-Chloro-4'-iodo-1,1'-biphenyl (CAS 60200-91-1)
- Methyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1073339-13-5)
- Methyl 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1321613-03-9)
- Methyl 3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 2096329-94-9)
- Methyl 3-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 2096332-12-4)
- 2-(6-Chloro-2-fluoro-3-iodophenyl)propan-2-ol (CAS 2635937-55-0)
- 2-(4-Chloro-2-fluoro-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1256360-16-3)
Recommended Standards
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- 1,2-Eicosanediol (CAS 39825-93-9)
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- 3-((3-Morpholinopropyl)amino)propanenitrile (CAS 102440-39-1)
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