2-(4-Chlorophenoxy)butanoyl chloride CAS 56895-14-8
| CAS No. | 56895-14-8 |
| Molecular Formula | C10H10Cl2O2 |
| Molecular Weight | 233.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 2-(4-Chlorophenoxy)butanoyl chloride (CAS 56895-14-8), a certified reference material (molecular formula C10H10Cl2O2, MW 233.09 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 2-(4-Chlorophenoxy)butanoyl chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 2-(4-Chlorophenoxy)butanoyl chloride 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 | C10H10Cl2O2 |
| Molecular Weight | 233.09 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- 4-(4-Chlorophenoxy)butanoyl chloride (CAS 173377-38-3)
- 2-(2-Chlorophenoxy)-2-methylpropanoyl chloride (CAS 4878-09-5)
- 2-(2-Chlorophenoxy)butanoyl chloride (CAS 344410-82-8)
- 2-(3-Chlorophenoxy)-2-methylpropanoyl chloride (CAS 4878-03-9)
- 2-(3-Chlorophenoxy)butanoyl chloride (CAS 4878-27-7)
- 2-(4-Chlorophenoxy)benzaldehyde (CAS 111826-11-0)
- 4-(2-Chlorophenoxy)benzaldehyde (CAS 158771-11-0)
- 4-(3-Chlorophenoxy)benzaldehyde (CAS 164522-90-1)
Recommended Standards
- 2-(4-Chloro-3-methylphenoxy)propanoyl chloride (CAS 68720-35-4)
- 2,4-Dichloro-alpha-ethyl-benzeneacetic acid (CAS 2012-76-2)
- 2-(4-Chloro-2-methylphenoxy)propionyl chloride (CAS 4878-28-8)
- 2,4-Dichloro-alpha-methyl-benzeneacetic acid, methyl ester (CAS 66246-55-7)
- 1-Methyl-1H-indole-3-carboxamide (CAS 118959-44-7)
- 3-Amino-N-cyclopentylbenzenesulfonamide (CAS 436095-38-4)
- 4-Cyanobenzo[d]oxazole-2-acrylic acid (CAS 1803425-46-8)
- 4-Nitrophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-asparaginate (CAS 71989-17-8)
- (S)-1-(2-methoxyethyl)piperidin-3-amine (CAS 1218388-93-2)
- Betacarotene EP Impurity E (CAS 6811-73-0)
- 4,7-Dimethoxy-2-methyl-1H-benzo[d]imidazole (CAS 99922-32-4)
- 6-(2-(Piperidin-1-yl)ethoxy)pyridin-3-amine (CAS 561277-09-6)
- 4-acetylamido-2,2,6,6-tetramethylpiperidine-1-oxo (CAS 14691-89-5)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com