2-(3-Chlorophenyl)butan-2-ol CAS 58977-34-7
| CAS No. | 58977-34-7 |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Chlorophenyl)butan-2-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.
CATO supplies 2-(3-Chlorophenyl)butan-2-ol (CAS 58977-34-7), a certified reference material (molecular formula C10H13ClO, MW 184.66 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13ClO, 2-(3-Chlorophenyl)butan-2-ol contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-(3-Chlorophenyl)butan-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 | C10H13ClO |
| Molecular Weight | 184.66 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 |
| 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 Chlorophenyl Standards
- 1-(4-chlorophenyl)-2-methylpropan-1-ol (CAS 10400-18-7)
- 2-(2-Chlorophenyl)-2-methyl-1-propanol (CAS 1176587-58-8)
- 1-(3-Chlorophenyl)butan-2-ol (CAS 1181404-83-0)
- 1-(2-Chlorophenyl)butan-2-ol (CAS 1181632-01-8)
- 1-(4-Chlorophenyl)butan-2-ol (CAS 126435-92-5)
- 1-(4-Chlorophenyl)butan-1-ol (CAS 13856-86-5)
- 3-(3-Chlorophenyl)butan-2-ol (CAS 1506114-24-4)
- 1-(3-Chlorophenyl)-2-methylpropan-2-ol (CAS 1754-67-2)
Recommended Standards
- 2-(3-Chloro-4-methylphenyl)propan-2-ol (CAS 40180-83-4)
- 2-(4-Chlorophenyl)-1,1-dimethylethanol (CAS 5468-97-3)
- 1-Chloro-2-isobutoxybenzene (CAS 60736-65-4)
- 2-(4-Chlorophenyl)-2-methylpropanol (CAS 80854-14-4)
- 2-Cyclohexyl-3-phenylpropanoic acid (CAS 5638-33-5)
- methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate (CAS 1198605-53-6)
- 1-(2-{7-[(E)-2-(2,4-dichlorophenyl)ethenyl]pyrazolo[1,5-a]pyrimidin-2-yl}thiophen-3-yl)-2,5-dimethyl-1H-pyrrole (CAS 692737-04-5)
- Desmethoxy Ranolazine-d5 (CAS 1794788-57-0)
- n-(4-Bromophenyl)-2-(3-chlorophenyl)acetamide (CAS 330640-86-3)
- Domperidone Impurity 4 (CAS 79923-70-9)
- 5,6-Dihydroxyisobenzofuran-1(3H)-one (CAS 53766-43-1)
- UNC-926 HCl (CAS 1184136-10-4)
- 2-((Thiophen-2-ylmethyl)thio)ethan-1-amine (CAS 41243-94-1)
- Peptide Impurity (CAS CATO-CPTD788810)
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