| CAS ID | 452-73-3 |
|---|---|
| IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
| Molecular Formula | C7H6ClF |
| Molecular Weight | |
| SMILES | CC1=C(C=C(C=C1)F)Cl |
| CAS ID | 452-73-3 |
|---|---|
| IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
| Molecular Formula | C7H6ClF |
| Molecular Weight | |
| SMILES | CC1=C(C=C(C=C1)F)Cl |
| 96747 |
Synonym: 2-chloro-4-fluorotoluene, benzene, 2-chloro-4-fluoro-1-methyl, 4-fluoro-2-chlorotoluene, 2-chlor-4-fluor-1-methylbenzol, pubchem1605, 2-chloro-4fluorotoluene, acmc-1adyb, 4-fluor-2-chlor-toluol, ksc235q0r, csarjiqzosvyha-uhfffaoysa
| Color | Yellow |
| Boiling Point | 153°C |
| UN Number | 1993 |
| Formula Weight | 144.57 |
| Physical Form | Clear Liquid at 20°C |
| Chemical Name or Material | 2-Chloro-4-fluorotoluene |
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The 2-Chloro-4-fluoro toluene boiling point is approximately 162–164°C (323.6–327.2°F) under standard atmospheric pressure. This makes it suitable for various organic synthesis applications where temperature control is critical.
The 2-Chloro-4-fluoro toluene melting point is around -15°C (5°F). Its low melting point indicates that it remains in liquid form under most laboratory and industrial conditions.
The 2-Chloro-4-fluoro toluene solubility profile shows that it is insoluble in water, but soluble in organic solvents like ethanol, acetone, and diethyl ether. This property supports its use in non-aqueous reactions and formulations.
The 2-Chloro-4-fluoro toluene structure features a benzene ring substituted with: A chlorine atom at position 2 A fluorine atom at position 4 A methyl group (toluene) at position 1
The 2-Chloro-4-fluoro toluene uses include: As an intermediate in the pharmaceutical industry. In the production of agrochemicals. Due to its versatile substitution pattern, phosphorus is commonly used in research and development as a building block for specialty chemicals.
