1-(3-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol CAS 1249338-90-6
| CAS No. | 1249338-90-6 |
| Molecular Formula | C10H11F3O2 |
| Molecular Weight | 220.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol is closely related to a carboxylic acid group, 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-(3-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1249338-90-6), molecular formula C10H11F3O2 and molecular weight 220.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (C10H11F3O2) contains a carboxylic acid group, 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 220.19 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.
CATO manufactures 1-(3-Ethoxyphenyl)-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 | C10H11F3O2 |
| Molecular Weight | 220.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 Ethoxyphenyl Standards
- 1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1249633-13-3)
- (E)-4-(4-ethoxyphenyl)-4-oxobut-2-enoic acid (CAS 29582-31-8)
- 1-(4-Ethoxyphenyl)imidazolidine-2,4-dione (CAS 392701-75-6)
- 1-(4-Ethoxyphenyl)cyclobutanecarboxylic acid (CAS 72370-82-2)
- Ethyl 3-(3-ethoxyphenyl)acrylate (CAS 57293-23-9)
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- 4-(4-Ethoxyphenyl)thiazol-2-amine (CAS 15850-29-0)
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Recommended Standards
- 4-Methoxy-2-methyl-alpha-(trifluoromethyl)benzyl Alcohol (CAS 1248668-85-0)
- 1-(4-(Trifluoromethoxy)phenyl)propan-2-ol (CAS 1247787-79-6)
- 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole (CAS 1260662-94-9)
- 1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone (CAS 1245822-67-6)
- 2-(4-Tert-butylphenyl)acetaldehyde (CAS 109347-45-7)
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- 2,3-Heptanedione (CAS 96-04-8)
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- 4-(Indolin-1-yl)-4-oxobutanoic acid (CAS 105105-00-8)
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- cis-1-Amino-3-phosphonocyclobutanecarboxylic acid (CAS 189143-41-7)
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- Mitogenic Pentapeptide (CAS 87173-03-3)
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