2-(4-Chlorophenyl)pentan-2-ol CAS 99857-91-7
| CAS No. | 99857-91-7 |
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Chlorophenyl)pentan-2-ol (CAS 99857-91-7), molecular formula C11H15ClO and molecular weight 198.69 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Chlorophenyl)pentan-2-ol (C11H15ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 2-(4-Chlorophenyl)pentan-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 | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- n1-(3-Chlorophenyl)-n1,n2-dimethylethane-1,2-diamine (CAS 103441-56-1)
- 1-(3-Chlorophenyl)pentan-2-ol (CAS 1183832-23-6)
- 4-(4-Chlorophenyl)-3-methylbutan-2-ol (CAS 1225882-10-9)
- 4-(3-Chlorophenyl)-3-methylbutan-2-ol (CAS 1226385-44-9)
- 3-(3-Chlorophenyl)-2,2-dimethylpropan-1-ol (CAS 1267954-80-2)
- 3-(2-Chlorophenyl)-2,2-dimethylpropan-1-ol (CAS 1268083-65-3)
- 3-(4-Chlorophenyl)-2,2-dimethylpropan-1-ol (CAS 14248-27-2)
- 3-(4-Chlorophenyl)-3-methylbutan-1-ol (CAS 1509751-84-1)
Recommended Standards
- 2-(4-Chloro-2,3-dimethylphenyl)propan-2-ol (CAS 2586126-08-9)
- 2-(tert-Butyl)-4-chloro-5-methylphenol (CAS 30894-16-7)
- 2-(3-Chlorophenyl)-3-methylbutan-2-ol (CAS 28114-97-8)
- 2-Chloro-4-(2,2-dimethylpropyl)phenol (CAS 653578-47-3)
- γ-Isodurylic Acid (CAS 2437-66-3)
- O-(4-chloro-3-methylphenyl)hydroxylamine hydrochloride (CAS 89232-67-7)
- Heptaminol Hydrochloride (CAS 543-15-7)
- 3-Bromo-2-methyl-6-(2-methylpropoxy)pyridine (CAS 1289124-13-5)
- 5-Acetyl-2-nitrobenzonitrile (CAS 223726-10-1)
- 4-Bromo-2-(trifluoromethyl)indole (CAS 955978-75-3)
- tert-Butyl 6-(aminomethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate (CAS 1504412-80-9)
- tert-Butyl 4-hydroxy-3-methyl-4-(trifluoromethyl)piperidine-1-carboxylate (CAS 1871000-15-5)
- Boc-D-His(Trt)-Aib-OH (CAS CATO-CPTD788308)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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