2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate CAS 106854-80-2
| CAS No. | 106854-80-2 |
| Molecular Formula | C11H8F6O4 |
| Molecular Weight | 318.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate 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.
2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate (CAS 106854-80-2) is a high-purity analytical reference standard with the molecular formula C11H8F6O4 and a molecular weight of 318.17 g/mol.
Structurally, 2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate (C11H8F6O4) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 318.17 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C11H8F6O4 |
| Molecular Weight | 318.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Trifluoroethyl Standards
- Bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl) phosphonate methyl p,p-bis(2,2,2-trifluoroethyl)phosphonoacetate bis(2,2,2-trifluoroethyl)(methoxycarbonylmethyl)phosphonate methyl p,p-bis(2,2,2trifluoroethyl)-phosphonoacetate bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate methyl o,o'-bis(2,2,2-trifluoroethyl)phosphonoacetate 88738-78-7 (CAS 88738-78-7)
- N-(2,2,2-trifluoroethyl)benzene-1,4-disulfonamide (CAS 1096912-37-6)
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- 2,2,2-Trifluoroethyl (2-(4-methylpiperazin-1-yl)phenyl)carbamate (CAS 1355004-81-7)
- 2,2,2-trifluoroethyl N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamate (CAS 1221724-56-6)
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Recommended Standards
- N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine (CAS 652153-37-2)
- 3-Bromo-5-((4-methoxybenzyl)oxy)benzonitrile (CAS 1068604-45-4)
- N-(2-bromo-4,6-difluorophenyl)cyclohexanecarboxamide (CAS 497061-26-4)
- N-(4-Bromophenyl)-3-oxo-3-phenylpropanamide (CAS 1088-93-3)
- 2-Bromo-5-nitrobenzenesulfonic acid (CAS 2459251-26-2)
- 2-(5-Ethyl-1,3,4-oxadiazol-2-yl)acetic acid (CAS 1018275-88-1)
- Imidazo[1,2-a]pyridine-2-thiol (CAS 501079-94-3)
- 2-(3-azidoazetidin-1-yl)-N-phenylacetamide (CAS 2098077-11-1)
- 4-Amino-2,6-dichloro-5-nitropyrimidine (CAS 31221-68-8)
- Benzoic acid, calcium salt (2:1) (CAS 2090-05-3)
- 3-Bromo-5-cyclopropylbenzoic acid (CAS 1211583-86-6)
- 4-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 2306265-23-4)
- Xanomeline impurity 52 (CAS CATO-C4X-330152)
- Peptide 439 (CAS CATO-CPTD788439)
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