2-(3,4-Dichlorophenyl)butan-2-ol CAS 58977-35-8
| CAS No. | 58977-35-8 |
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.11 g/mol gives 2-(3,4-Dichlorophenyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3,4-Dichlorophenyl)butan-2-ol (CAS 58977-35-8), molecular formula C10H12Cl2O and molecular weight 219.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(3,4-Dichlorophenyl)butan-2-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 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).
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.
As a certified reference material (CRM), 2-(3,4-Dichlorophenyl)butan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1973 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- 4-(2,4-Dichlorophenyl)butan-1-ol (CAS 112749-63-0)
- 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)
Recommended Standards
- 2-(3,4-Dichlorophenyl)-2-methylpropan-1-ol (CAS 80854-13-3)
- 2-(3,5-Dichlorophenyl)butan-2-ol (CAS 76499-95-1)
- 1-Chloro-4-(4-chlorobutoxy)benzene (CAS 79096-47-2)
- 2-(Tert-butyl)-4,6-dichloro-5-methylpyrimidine (CAS 663194-13-6)
- 2,3-Dichlorophenylsulfonylethanol (CAS 688763-03-3)
- 1h-pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro- 4-chloro-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde 4-chloro-1h-pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-5-formyl-1h-pyrrolo[2,3-b]pyridine 4-chloro-7-azaindole-5-carboxaldehyde 4-chloro1h-pyrrolo[2,3-b]pyridine-5-carboxaldehyde 958230-19-8 anti-N-Cbz-7-hydroxy-2-azabicyclo[2.2.1]heptane (CAS 958230-19-8)
- 3-(4-Phenoxyphenyl)prop-2-yn-1-ol (CAS 500709-32-0)
- 3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one (CAS 478048-66-7)
- Ethyl 4-(2-chloroacetamido)piperidine-1-carboxylate (CAS 875156-97-1)
- 3,5-Bis(4-methoxyphenyl)-1H-pyrazole (CAS 75059-30-2)
- Pcb No. 154 (CAS 60145-22-4)
- 3-Methyl-N-(2-(piperazin-1-yl)ethyl)thiophene-2-carboxamide hydrochloride (CAS 1836402-85-7)
- 7-chloro-N-(4-chlorophenyl)furo[2,3-d]pyridazin-4-amine (CAS 332013-40-8)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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