1-(2-Chloro-4-fluorophenyl)-2-methylpropan-2-ol CAS 868049-98-3
| CAS No. | 868049-98-3 |
| Molecular Formula | C10H12ClFO |
| Molecular Weight | 202.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Chloro-4-fluorophenyl)-2-methylpropan-2-ol.
1-(2-Chloro-4-fluorophenyl)-2-methylpropan-2-ol (CAS 868049-98-3) is a high-purity analytical reference standard with the molecular formula C10H12ClFO and a molecular weight of 202.65 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 1-(2-Chloro-4-fluorophenyl)-2-methylpropan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Chloro-4-fluorophenyl)-2-methylpropan-2-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 | C10H12ClFO |
| Molecular Weight | 202.65 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.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 1-(2-Chloro-6-fluorophenyl)butan-2-ol (CAS 1247196-94-6)
- 1-(2-Chloro-6-fluorophenyl)-2-methylpropan-2-ol (CAS 1249273-13-9)
- 1-(2-Chloro-4-fluorophenyl)butan-2-ol (CAS 1249388-51-9)
- 4-(2-Chloro-4-fluorophenyl)butan-2-ol (CAS 1284158-56-0)
- 1-(3-Chloro-4-fluorophenyl)butan-1-ol (CAS 1340194-46-8)
- 1-(4-Chloro-3-fluorophenyl)butan-1-ol (CAS 1341822-40-9)
- 2-(3-Chloro-5-fluorophenyl)butan-2-ol (CAS 1378859-70-1)
- 1-(3-Chloro-5-fluorophenyl)butan-1-ol (CAS 1378866-23-9)
Recommended Standards
- 4-Butoxy-2-chloro-1-fluorobenzene (CAS 1881331-19-6)
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- Eletriptan Impurity 7 (CAS 10230-79-2)
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- BIX 01294 TriHCl (CAS 1392399-03-9)
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- 1'-Methyl-1'h-[1,3'-bipyrazole]-3-carboxylic acid (CAS 1507553-53-8)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
Why CATO?
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