1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane CAS 53732-26-6
| CAS No. | 53732-26-6 |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.65 g/mol gives 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane (CAS 53732-26-6), a certified reference material (molecular formula C10H11ClO2, MW 198.65 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, 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane 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 | C10H11ClO2 |
| Molecular Weight | 198.65 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; 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.) | 1972 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 6-Chloro-4-(isopropylamino)nicotinaldehyde (CAS 1012880-02-2)
- 2-Chloro-6-(cyclopentyloxy)pyrazine (CAS 1016697-18-9)
- 3-Chloro-5-(methylsulfonyl)-1,2,4-thiadiazole (CAS 10191-91-0)
- 5-Chloro-6-methyl-3-(pyrrolidin-1-yl)-1,2,4-triazine (CAS 1023818-03-2)
- Methyl 2-(5-chloro-2-methylphenyl)acetate (CAS 1076191-96-2)
- Methyl (2-chloro-6-methylphenyl)acetate (CAS 1076192-08-9)
- 3-(4-Chloro-3-methylphenyl)propanoic acid (CAS 1086386-05-1)
- 2-Chloro-N-ethyl-N-methylnicotinamide (CAS 112006-59-4)
Recommended Standards
- 1-(2-Chloro-4-ethoxyphenyl)ethan-1-one (CAS 90919-13-4)
- 1-(2-Chloropyrimidin-4-yl)pyrrolidin-3-amine (CAS 945895-41-0)
- 1-(((6-Chloropyridin-3-yl)oxy)methyl)cyclopropanamine (CAS 959957-87-0)
- 1-(3-Chloro-4-hydroxyphenyl)-1-butanone (CAS 500127-73-1)
- 3-((2,4,4-Trimethylpentan-2-yl)amino)propanenitrile (CAS 86375-28-2)
- 1-Chloro-3-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole (CAS 61191-14-8)
- 1-Ethyl-4-methylpyrrolidin-2-one (CAS 222423-29-2)
- Tert-butyl 5-(4-aminophenyl)-2H-tetrazole-2-carboxylate (CAS 2173992-04-4)
- 2,2,2-Trifluoro-1-(4-isopropylcyclohexyl)ethan-1-amine (CAS 1871217-77-4)
- 4-Cyano-3-(difluoromethyl)-2-methylpyridine-6-methanol (CAS 1807160-60-6)
- 1-(2-Chloroethyl)-4-(2,4-difluorophenyl)piperazine (CAS 115762-33-9)
- 2-((Dimethylamino)methylene)-4,4-dimethylcyclohexan-1-one (CAS 1246780-10-8)
- 4-Methyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine (CAS 1152915-90-6)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
Why CATO?
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