4-(3-Fluorophenoxy)-2-methylbutan-2-ol CAS 1517432-10-8
| CAS No. | 1517432-10-8 |
| Molecular Formula | C11H15FO2 |
| Molecular Weight | 198.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(3-Fluorophenoxy)-2-methylbutan-2-ol (C11H15FO2) 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 198.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(3-Fluorophenoxy)-2-methylbutan-2-ol (CAS 1517432-10-8), molecular formula C11H15FO2 and molecular weight 198.23 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-(3-Fluorophenoxy)-2-methylbutan-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 | C11H15FO2 |
| Molecular Weight | 198.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1992 |
| Halogen Content | F-containing |
Related Fluorophenoxy Standards
- 5-(3-Fluorophenoxy)pentan-1-ol (CAS 1184787-17-4)
- 5-(3-Fluorophenoxy)pentan-2-ol (CAS 1225882-00-7)
- 4-(2-Fluorophenoxy)-2-methylbutan-2-ol (CAS 1392286-18-8)
- (R)-3-(4-Fluorophenoxy)butanoic acid (CAS 1134785-15-1)
- Methyl 2-(3-fluorophenoxy)propanoate (CAS 1247636-15-2)
- (S)-3-(2-fluorophenoxy)butanoic acid (CAS 1416444-71-7)
- (S)-3-(4-fluorophenoxy)butanoic acid (CAS 1416444-85-3)
- (R)-3-(3-fluorophenoxy)butanoic acid (CAS 1416444-86-4)
Recommended Standards
- (S)-(-)-1,1,1-trifluorononan-2-ol (CAS 147991-84-2)
- Difluoromethyl phenyl sulfone (CAS 1535-65-5)
- 3-Fluoro-α-[(1-methylethoxy)methyl]benzenemethanol (CAS 1461707-88-9)
- 2-Butoxy-4-fluoro-5-methylphenol (CAS 1881328-52-4)
- 5-Bromo-N-(tert-butyl)-3-methylpicolinamide (CAS 156072-91-2)
- 1-Isobutyl-3-methyl-1H-pyrazole-5-carboxylic acid (CAS 1486650-44-5)
- Ethyl 3-(4-mercaptophenyl)acrylate (CAS 1076198-07-6)
- (2S,3S,4S,5R,6R)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol (CAS 291542-65-9)
- Potassium TetracyanopropenideDISCONTINUED (CAS 36589-04-5)
- 2-(4-Chlorophenoxy)-N-(furan-2-ylmethyl)acetamide (CAS 300820-61-5)
- 2-(2-Bromophenyl)ethanethioamide (CAS 103317-32-4)
- 2-Bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine (CAS 1782490-76-9)
- 1,3-Dibromo-5-chloro-2-ethoxybenzene (CAS 861338-04-7)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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