4-(2,4-Dichlorophenyl)butan-1-ol CAS 112749-63-0
| CAS No. | 112749-63-0 |
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2,4-Dichlorophenyl)butan-1-ol is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(2,4-Dichlorophenyl)butan-1-ol (CAS 112749-63-0) is a high-purity analytical reference standard with the molecular formula C10H12Cl2O and a molecular weight of 219.11 g/mol.
The molecular framework of 4-(2,4-Dichlorophenyl)butan-1-ol (C10H12Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 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.) | 1989 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)butan-2-ol (CAS 1181408-21-8)
- 1-(3,4-Dichlorophenyl)butan-2-ol (CAS 1181620-36-9)
- N1-(3,4-Dichlorophenyl)-1,3-propanediamine (CAS 1188535-10-5)
- 1-(2,6-Dichlorophenyl)-2-methylpropan-1-ol (CAS 124285-91-2)
- 4-(2,4-Dichlorophenyl)butan-2-ol (CAS 1275466-45-9)
- 4-(2,6-Dichlorophenyl)butan-2-ol (CAS 1291960-25-2)
- 4-(3,4-Dichlorophenyl)butan-2-ol (CAS 1307015-40-2)
- 1-(3,5-Dichlorophenyl)butan-1-ol (CAS 1340204-46-7)
Recommended Standards
- 1-Butoxy-3,5-dichlorobenzene (CAS 1094778-40-1)
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- 5-Bromo-2-(methylthio)pyridin-3-amine (CAS 886373-16-6)
- Chlorbufam (CAS 1967-16-4)
- 4-Chloro-2-iodobenzoyl chloride (CAS 476619-76-8)
- N,N-Dimethyl-3-vinylaniline (CAS 5339-11-7)
- 6,7-Difluoroquinazoline-2,4(1H,3H)-dione (CAS 769158-54-5)
- Dehydroglyasperin C (CAS 199331-35-6)
- 1-(3-Chlorophenyl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)methanesulfonamide (CAS 1235268-86-6)
- Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate (CAS 87460-09-1)
- 3-Bromo-4-methylbenzamide (CAS 183723-09-3)
- 1-[(4-Chlorophenyl)methyl]-1H-indole-3-sulfonamide (CAS 1548021-53-9)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
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