3-Butoxy-5-chlorophenol CAS 1881295-75-5
| CAS No. | 1881295-75-5 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.66 g/mol gives 3-Butoxy-5-chlorophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Butoxy-5-chlorophenol (CAS 1881295-75-5), a certified reference material (molecular formula C10H13ClO2, MW 200.66 g/mol) for analytical method development and quality control.
The molecular framework of 3-Butoxy-5-chlorophenol (C10H13ClO2) is characterized by a carboxylic acid group, 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 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.
As a certified reference material (CRM), 3-Butoxy-5-chlorophenol 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 | 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.) | 1995 |
| Halogen Content | Cl-containing |
Related Butoxy Standards
- 2-(tert-Butoxy)-4-chlorophenol (CAS 1243288-82-5)
- 3-(tert-Butoxy)-2-chlorophenol (CAS 1243373-25-2)
- 2-(tert-Butoxy)-6-chlorophenol (CAS 1243439-72-6)
- 3-(tert-Butoxy)-4-chlorophenol (CAS 1243450-70-5)
- 3-BUtoxy-4-chlorophenol (CAS 1379357-79-5)
- 5-BUtoxy-2-chlorophenol (CAS 1824411-59-7)
- 2-Butoxy-4-chlorophenol (CAS 1881289-31-1)
- 2-(tert-Butoxy)-3-chlorophenol (CAS 56207-42-2)
Recommended Standards
- 4-Chloro-3-(2-methylpropoxy)phenol (CAS 1881291-43-5)
- 4-Chloro-2-(2-methylpropoxy)phenol (CAS 1881295-94-8)
- 3-Chloro-5-isobutoxyphenol (CAS 1881296-04-3)
- 2-Chloro-5-(2-methylpropoxy)phenol (CAS 1881296-13-4)
- (S)-4-Isopropyl-1,3,2-dioxathiolane 2,2-dioxide (CAS 168141-49-9)
- 2-((2-((4-Nitrophenyl)amino)ethyl)amino)ethan-1-ol (CAS 329922-39-6)
- Octahydrofuro[3,2-c]pyridine hydrochloride (CAS 1360363-68-3)
- (4-((tert-Butyldimethylsilyl)oxy)cyclohexane-1,1-diyl)dimethanol (CAS 1212021-19-6)
- (S)-2-(3,4-Dichlorophenyl)-2-methylpent-4-enoic acid (CAS 1563182-50-2)
- 3-(Hydroxymethyl)-2-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one (CAS 1416347-76-6)
- 2,4-Dimethyl-2,5-dihydrothiophene 1,1-dioxide (CAS 10033-92-8)
- Kebuzone (CAS 853-34-9)
- Methyl 1-(3,4-Dichlorophenyl)-4-oxocyclohexanecarboxylate (CAS 1384264-84-9)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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