2-(3-(Trifluoromethyl)phenyl)propan-2-ol CAS 618-11-1
| CAS No. | 618-11-1 |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 2-(3-(Trifluoromethyl)phenyl)propan-2-ol (CAS 618-11-1), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.
Structurally, 2-(3-(Trifluoromethyl)phenyl)propan-2-ol (C10H11F3O) contains a hydroxyl group, an ether linkage, fluorine 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 204.19 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- (1-(2-(Trifluoromethyl)phenyl)ethyl)hydrazine (CAS 1016502-10-5)
- (1-(4-(Trifluoromethyl)phenyl)ethyl)hydrazine (CAS 1016878-44-6)
- (1S)-1-[2-(Trifluoromethyl)phenyl]propan-1-ol (CAS 1114384-60-9)
- (R)-1-(4-(Trifluoromethyl)phenyl)propan-1-ol (CAS 112777-69-2)
- 1-[2-(Trifluoromethyl)phenyl]ethane-1,2-diamine (CAS 1154898-91-5)
- 1-[2-(trifluoromethyl)phenyl]propan-2-ol (CAS 1175301-41-3)
- 2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine (CAS 1192356-25-4)
- 2-(5-(Trifluoromethyl)pyridin-2-yl)propan-2-amine (CAS 1211579-15-5)
Recommended Standards
- 2-(3-(Trifluoromethyl)phenyl)propan-1-ol (CAS 618-96-2)
- 2-(4-(Trifluoromethyl)phenyl)propan-2-ol (CAS 2252-62-2)
- 2-(3-(Pyridin-4-yl)-1h-1,2,4-triazol-5-yl)acetic acid (CAS 881939-76-0)
- 2-(4-Methyl-1H-pyrazol-1-yl)-3-nitropyridine (CAS 890716-28-6)
- 4-bromo-3-fluoro-1H-pyrazole (CAS 1346555-56-3)
- 2,6-Dichloroquinoline-3-carboxylic acid (CAS 1017378-98-1)
- 3-(Furan-2-yl)-5-(1-(thiophen-2-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole (CAS 1428349-97-6)
- 9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one (CAS 1438383-89-1)
- [1-(2-Amino-acetyl)-piperidin-2-ylmethyl]-isopropyl-carbamic acid tert-butyl ester (CAS 1353966-64-9)
- 1,1-Dimethoxyoctane (CAS 10022-28-3)
- 1-Cyclobutyl-N-(pyridin-3-ylmethyl)methanamine (CAS 1095592-15-6)
- tert-Butyl (2-Chloroethyl)carbamate (CAS 71999-74-1)
- 3-Benzyl-1-phenylpiperazine hydrochloride (CAS 1196155-21-1)
- [D-His]-Semaglutide B (x TFA Salt) (CAS CATO-C4X-2226117)
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