1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol CAS 2091808-30-7
| CAS No. | 2091808-30-7 |
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol (CAS 2091808-30-7), molecular formula C11H11F3O and molecular weight 216.20 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-ol 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 | C11H11F3O |
| Molecular Weight | 216.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
Related Dihydro Standards
- 1-(2,3-Dihydro-1H-inden-5-yl)-2,2,2-trifluoroethan-1-ol (CAS 1307117-77-6)
- 1-(2,3-Dihydro-1h-inden-1-yl)-2,2,2-trifluoroethan-1-ol (CAS 2168538-54-1)
- 2-Oxo-1,2-dihydro-[3,4'-bipyridine]-5-carboxylic acid (CAS 1214389-97-5)
- 2-Oxo-1,2-dihydro-[3,4'-bipyridine]-6-carboxylic acid (CAS 1214390-02-9)
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- N-(2,3-Dihydro-1H-1,2,4-triazol-3-yl)-1H-imidazole-4-sulfonamide (CAS 58768-62-0)
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Recommended Standards
- 1-(2,4,6-trifluorophenyl)piperazine (CAS 759443-28-2)
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- 1-(2,6-Dimethyl-4-(trifluoromethyl)phenyl)ethan-1-one (CAS 2091402-61-6)
- (3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutyl)methanamine (CAS 2229302-59-2)
- N-(tert-butyl)-4-fluoro-2-nitroaniline (CAS 239080-03-6)
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- 3-[(3-chlorophenyl)methoxy]propanenitrile (CAS 1467460-02-1)
- Disperse Red 354 (CAS 1533-78-4)
- Ethyl 2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (CAS 2451256-48-5)
- tert-Butyl ((S)-1-((S)-2-aminopropanoyl)pyrrolidin-3-yl)carbamate (CAS 1401664-87-6)
- 4-methanesulfonylbutan-1-amine hydrochloride (CAS 50742-34-2)
- Methyl 4-chloro-2,6-dimethylbenzoate (CAS 352278-81-0)
- 3-((1H-Benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one (CAS 305860-56-4)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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