1-(4-Fluorophenyl)hex-5-yn-2-ol CAS 29229-62-7
| CAS No. | 29229-62-7 |
| Molecular Formula | C12H13FO |
| Molecular Weight | 192.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-Fluorophenyl)hex-5-yn-2-ol (C12H13FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(4-Fluorophenyl)hex-5-yn-2-ol (CAS 29229-62-7) is a high-purity analytical reference standard with the molecular formula C12H13FO and a molecular weight of 192.23 g/mol.
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-(4-Fluorophenyl)hex-5-yn-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 | C12H13FO |
| Molecular Weight | 192.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 1029712-59-1)
- 1-(4-Fluorophenyl)hex-5-en-1-one (CAS 1134563-99-7)
- (E)-1-(4-Fluorophenyl)-2-methylpent-1-en-3-one (CAS 1170613-81-6)
- 3-(2-Fluorophenyl)cyclohexanone (CAS 141632-21-5)
- (3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl)methanol (CAS 2287302-38-7)
- 2-(3-Fluorophenyl)cyclohexan-1-one (CAS 857872-72-1)
- 2-(4-Fluorophenyl)cyclohexanone (CAS 59227-02-0)
- 3-(3-Fluorophenyl)cyclohexan-1-one (CAS 504411-52-3)
Recommended Standards
- 1-(4-Fluoro-1h-indol-3-yl)propan-2-amine (CAS 23130-91-8)
- 1-(4-Hydroxybenzo[b]thiophen-7-yl)ethan-1-one (CAS 34577-00-9)
- 1-(3-Hydroxybenzo[b]thiophen-2-yl)ethan-1-one (CAS 3260-92-2)
- 1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one (CAS 879896-51-2)
- 6-(3-Bromophenyl)-2-hydroxynicotinic acid (CAS 1204296-95-6)
- Indanofan (CAS 133220-30-1)
- 3-(2-Hydroxyethoxy)propane-1,2-diol (CAS 14641-24-8)
- (3-Chloro-4-(methylamino)phenyl)methanol (CAS 1934879-30-7)
- 2-Methyl-1H-indole-7-carboxylic acid (CAS 339366-85-7)
- N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide, 98% (CAS 142867-52-5)
- Methyl 2-(N-(4-((4,6-dimethoxypyrimidin-2-yl)oxy)-2-methylphenyl)sulfamoyl)benzoate (CAS 866154-87-2)
- Tert-butyl (2,2,3,3,4,4,4-heptafluorobutyl) carbonate (CAS 1980086-63-2)
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