3-(4-Chlorophenoxy)propan-1-ol CAS 18673-04-6
| CAS No. | 18673-04-6 |
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 186.64 g/mol gives 3-(4-Chlorophenoxy)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-Chlorophenoxy)propan-1-ol (CAS 18673-04-6) is a high-purity analytical reference standard with the molecular formula C9H11ClO2 and a molecular weight of 186.64 g/mol.
3-(4-Chlorophenoxy)propan-1-ol (C9H11ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-(4-Chlorophenoxy)propan-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 | C9H11ClO2 |
| Molecular Weight | 186.64 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1962 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- (2S)-2-(4-chlorophenoxy)propan-1-ol (CAS 87810-51-3)
- 1-(4-Chlorophenoxy)propan-2-ol (CAS 5335-23-9)
- 2-(2-Chlorophenoxy)propan-1-ol (CAS 605649-52-3)
- 3-(2-Chlorophenoxy)propan-1-ol (CAS 60222-56-2)
- [2-(3-chlorophenoxy)ethyl](methyl)amine (CAS 102308-82-7)
- 3-(3-Chlorophenoxy)propylamine (CAS 116753-50-5)
- (S)-1-(4-Chlorophenoxy)propan-2-amine (CAS 545376-16-7)
- [2-(4-chlorophenoxy)ethyl](methyl)amine (CAS 65686-13-7)
Recommended Standards
- (R)-2-chloro-1-(4-methoxyphenyl)ethan-1-ol (CAS 186345-05-1)
- 4-Chloro-1-(oxan-2-yl)-1H-pyrazole (CAS 1881288-80-7)
- 6-Chloro-2-isobutylpyrimidin-4-ol (CAS 1822887-27-3)
- 2-Chloro-5-propoxyphenol (CAS 1881289-07-1)
- (2R,3R)-2,3-Bis(benzyloxy)butane-1,4-diol (CAS 113350-84-8)
- Gadobutrol Impurity 79 (CAS 105855-71-8)
- 1-(pyridin-2-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid (CAS 2060063-50-3)
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- 3-Iodo-4-(trifluoromethoxy)aniline (CAS 1365969-58-9)
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- 2-[(1R)-1-azidoethyl]-1-methoxy-4-methylbenzene (CAS 1604311-60-5)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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