((R)-2,2,2-Trifluoro-1-methylethyl)benzene 1212732-22-3 CAS 1212732-22-3
| CAS No. | 1212732-22-3 |
| Molecular Formula | C9H9F3 |
| Molecular Weight | 174.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 174.16 g/mol gives ((R)-2,2,2-Trifluoro-1-methylethyl)benzene 1212732-22-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
((R)-2,2,2-Trifluoro-1-methylethyl)benzene 1212732-22-3 (CAS 1212732-22-3), molecular formula C9H9F3 and molecular weight 174.16 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to fluorine substitution, an aromatic ring system, ((R)-2,2,2-Trifluoro-1-methylethyl)benzene 1212732-22-3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 174.16 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).
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 ((R)-2,2,2-Trifluoro-1-methylethyl)benzene 1212732-22-3 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 | C9H9F3 |
| Molecular Weight | 174.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1990 |
| Halogen Content | F-containing |
Related R Standards
- ((S)-2,2,2-Trifluoro-1-methylethyl)benzene (CAS 1212716-22-7)
- 1,1,1-Trifluoro-4-(methylthio)butan-2-ol (CAS 1249021-52-0)
- 2,4,6-Trifluoro-3-methylbenzaldehyde (CAS 1504554-92-0)
- 1,1,1-Trifluoro-3,3-dimethoxypropan-2-ol (CAS 260552-59-8)
- 4,4,4-Trifluoro-3-oxobutanoyl chloride (CAS 2261-53-2)
- 3,3,3-Trifluoro-2,2-dimethylpropanoyl chloride (CAS 1163707-53-6)
- 4,4,4-Trifluoro-3-methylbutanoyl chloride (CAS 121320-45-4)
- 2,2,2-Trifluoro-1-(3-pyridyl)ethanone (CAS 33284-21-8)
Recommended Standards
- 5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile (CAS 123188-98-7)
- 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetonitrile (CAS 1207047-49-1)
- Quinazoline-7-carboxylic Acid (CAS 1234616-41-1)
- 1-(1,1-Difluoropropyl)-4-fluorobenzene (CAS 1204295-95-3)
- Ethyl 2-bromo-5,7-dioxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 2648449-73-2)
- 3-Chlorofuran-2-acetic Acid (CAS 1378768-90-1)
- 1,4-Di-tert-butoxy-2-cyclopropoxybenzene (CAS 1243284-17-4)
- (1s,4s)-ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate (CAS 158009-08-6)
- 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine (CAS 886367-32-4)
- 1,2,4-Trimethoxydibenzo[b,d]furan (CAS 88256-09-1)
- Methyl N-allylmorpholine-4-carbimidothioate (CAS 1173690-22-6)
- 5-cyclopropyl-1-propyl-1H-pyrazol-4-amine hydrochloride (CAS 1432682-11-5)
- Finerenone Impurity 112 (CAS CATO-C4X-2880112)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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