1-(Chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene CAS 215732-90-4
| CAS No. | 215732-90-4 |
| Molecular Formula | C8H6ClF3S |
| Molecular Weight | 226.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene (C8H6ClF3S) contains sulfur-containing functionality, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 226.65 g/mol, it falls into the medium-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).
CATO supplies 1-(Chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene (CAS 215732-90-4), a certified reference material (molecular formula C8H6ClF3S, MW 226.65 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(Chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene 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 | C8H6ClF3S |
| Molecular Weight | 226.65 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | F/Cl-containing |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 1- (Chloromethyl) - 4- [(trifluoromethyl) thio] -benzene (CAS 74483-45-7)
- 3-(Chloromethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione (CAS 76421-73-3)
- 5-(Chloromethyl)-1-(2-fluoro-5-methylphenyl)-1h-1,2,3,4-tetrazole (CAS 1094328-54-7)
- 5-(Chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole (CAS 1247475-08-6)
- 2-(Chloromethyl)-5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazole (CAS 1341523-75-8)
- 5-(chloromethyl)-3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole (CAS 929972-84-9)
- 5-(Chloromethyl)-3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazole (CAS 937629-46-4)
- 5-(Chloromethyl)-3-(4-fluorobenzyl)-1,2,4-oxadiazole (CAS 867315-05-7)
Recommended Standards
- 1-Chloro-2-methyl-3-trifluoromethylsulfanyl-benzene (CAS 933674-77-2)
- (2R,3S,4R,5S,6S)-2-(2-chloroethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (CAS 491593-36-3)
- 1-Chloro-2-methyl-4-trifluoromethylsulfanyl-benzene (CAS 933673-23-5)
- 2-chloro-6,8-difluoro-quinazolin-4-ol (CAS 1593805-45-8)
- N-Butyl-N-(4,5-dimethyloxazol-2-yl)acetamide (CAS 57068-21-0)
- 1-MEthyl-1h-indazole-3,5-diamine hydrochloride (CAS 2065250-67-9)
- Propoxycyclohexane (CAS 78917-92-7)
- 5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 6232-82-2)
- 1-(7-Nitro-1H-indol-3-yl)ethanone (CAS 165669-21-6)
- 1-phenyl-2-(pyrrolidin-2-yl)ethan-1-ol (CAS 1354959-11-7)
- 6,6-Dimethyl-8,11-dioxadispiro[3.2.47.24]tridecan-2-one (CAS 2758305-06-3)
- alpha-(4-Chloro-3-nitrophenyl)acetamide (CAS 5540-60-3)
- O-[(6-chloropyridin-2-yl)methyl]hydroxylamine (CAS 184870-71-1)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
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