2-Chloro-4-isopropoxy-1-(trifluoromethoxy)benzene CAS 1395039-10-7
| CAS No. | 1395039-10-7 |
| Molecular Formula | C10H10ClF3O2 |
| Molecular Weight | 254.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 2-Chloro-4-isopropoxy-1-(trifluoromethoxy)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-Chloro-4-isopropoxy-1-(trifluoromethoxy)benzene (CAS 1395039-10-7), a certified reference material (molecular formula C10H10ClF3O2, MW 254.63 g/mol) for analytical method development and quality control.
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), 2-Chloro-4-isopropoxy-1-(trifluoromethoxy)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 | C10H10ClF3O2 |
| Molecular Weight | 254.63 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.) | 1991 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
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- 2-(5-Chloro-2-methoxyphenyl)-1,1,1-trifluoropropan-2-ol (CAS 1402004-22-1)
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Recommended Standards
- 2-[1-(6-chloropyridazin-3-yl)-5-oxo-4,5-dihydro-1h-pyrazol-3-yl]acetic acid (CAS 1094331-75-5)
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- 6-chloro-4-(difluoromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene (CAS 2866218-02-0)
- 1-((4-Chlorobenzyl)oxy)imidazolidine-2,4,5-trione (CAS 339017-44-6)
- Ethyl4-((4-bromophenyl)amino)benzoate (CAS 458550-44-2)
- 2,4-Hexanedione (CAS 3002-24-2)
- N-Ethyl-N-(3-sulfobenzyl)sulfanilic Acid Disodium Salt (CAS 5363-53-1)
- (3S,5S)-piperidine-3,5-diol;hydrochloride (CAS 2445749-90-4)
- tert-Butyl (4-chloro-5-cyanopyridin-2-yl)carbamate (CAS 1708976-70-8)
- 1-(3-Amino-1h-1,2,4-triazol-1-yl)propan-2-ol (CAS 209793-30-6)
- 4-Aminophthalic acid HCl (CAS 54229-32-2)
- Methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate (CAS 56894-58-7)
- Neuropeptide Y (1-24) amide (human, rat) (CAS 131448-51-6)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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