1-Isobutyl-4-(2,2,2-trifluoro-1-methylethyl)benzene CAS 1221272-86-1
| CAS No. | 1221272-86-1 |
| Molecular Formula | C13H17F3 |
| Molecular Weight | 230.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Isobutyl-4-(2,2,2-trifluoro-1-methylethyl)benzene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Isobutyl-4-(2,2,2-trifluoro-1-methylethyl)benzene (CAS 1221272-86-1), a certified reference material (molecular formula C13H17F3, MW 230.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H17F3, 1-Isobutyl-4-(2,2,2-trifluoro-1-methylethyl)benzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-Isobutyl-4-(2,2,2-trifluoro-1-methylethyl)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 | C13H17F3 |
| Molecular Weight | 230.27 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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 Isobutyl Standards
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- Isobutyl 4-(2-aminoethyl)piperazine-1-carboxylate (CAS 1094799-42-4)
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- 1-Isobutyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde (CAS 885954-27-8)
- [(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid (CAS 83244-85-3)
Recommended Standards
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- 1-Iodo-4-(morpholin-4-yl)benzene 4-(4-iodophenyl)morpholine 87350-77-4 (CAS 87350-77-4)
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- 2,2-Dimethyl-3-(1-methyl-1h-indazol-3-yl)propanoic acid (CAS 1493515-77-7)
- (1-(3-Chloro-4-methylphenyl)-1h-tetrazol-5-yl)methanamine (CAS 1267450-12-3)
- Zederone (CAS 7727-79-9)
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- 3-(1-Amino-2,2,2-trifluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (CAS 2830579-48-9)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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