4-(4-Chlorophenoxy)butan-1-ol CAS 55129-23-2
| CAS No. | 55129-23-2 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13ClO2, 4-(4-Chlorophenoxy)butan-1-ol contains a carboxylic acid group, 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 200.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-(4-Chlorophenoxy)butan-1-ol (CAS 55129-23-2), a certified reference material (molecular formula C10H13ClO2, MW 200.66 g/mol) for analytical method development and quality control.
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 4-(4-Chlorophenoxy)butan-1-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 | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- 2-(4-Chlorophenoxy)-2-methylpropan-1-ol (CAS 14200-96-5)
- 4-(2-Chlorophenoxy)butan-1-ol (CAS 60222-60-8)
- 2-(2-Chlorophenoxy)-N-hydroxyacetimidamide (CAS 175276-80-9)
- 2-(2-Chlorophenoxy)acetohydrazide (CAS 36304-40-2)
- 2-(2-Chlorophenoxy)propionic acid (CAS 25140-86-7)
- 2-(3-Chlorophenoxy)-N-hydroxyethanimidamide (CAS 261959-19-7)
- 2-(4-Chlorophenoxy)acetohydrazide (CAS 2381-75-1)
- 2-(4-Chlorophenoxy)-N-hydroxyethanimidamide (CAS 79295-18-4)
Recommended Standards
- 5-tert-Butyl-2-methyl-3-furoyl chloride (CAS 96543-75-8)
- 3-Chloropropyl 4-Methoxyphenyl Ether (CAS 20744-03-0)
- 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl chloride (CAS 54371-12-9)
- 3-Chloro-3,3a,4,5,6,7-hexahydrocycloocta[b]furan-2(9aH)-one (CAS 89630-80-8)
- Ethyl 2-(4-methylpyridin-2-yl)acetate (CAS 5612-35-1)
- 2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine (CAS 903094-88-2)
- rac-2-{4-[(3R,4R)-1-[(tert-butoxy)carbonyl]-4-methoxypyrrolidin-3-yl]-1H-1,2,3-triazol-1-yl}acetic acid (CAS 1989638-26-7)
- 4-Iodopyrimidin-5-amine (CAS 942067-98-3)
- Ethyl 2-(4-(benzyloxy)phenyl)oxazole-4-carboxylate (CAS 886366-88-7)
- 15-Methoxypatagonic acid (CAS 115783-35-2)
- (2R,3R,4R,5R)-5-(6-Amino-8-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (CAS 634207-55-9)
- Methyl 2-amino-3-((4-chlorophenyl)thio)butanoate (CAS 1706429-87-9)
- Mianserin lmpurity 31 HCl (CAS CATO-C4X-136931)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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