1-(Chloromethyl)-4-(2-methoxyethoxy)benzene CAS 79407-31-1
| CAS No. | 79407-31-1 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Chloromethyl)-4-(2-methoxyethoxy)benzene (C10H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 200.66 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(Chloromethyl)-4-(2-methoxyethoxy)benzene (CAS 79407-31-1), molecular formula C10H13ClO2 and molecular weight 200.66 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(Chloromethyl)-4-(2-methoxyethoxy)benzene 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.) | 1979 |
| Halogen Content | Cl-containing |
Related Chloromethyl Standards
- 2-(Chloromethyl)-6-fluorobenzo[b]thiophene (CAS 1093233-71-6)
- 1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene (CAS 7537-05-5)
- 2-(Chloromethyl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 147005-91-2)
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- 3-(Chloromethyl)-5-cyclohexyl-1,2,4-oxadiazole (CAS 189130-88-9)
- 2-(Chloromethyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (CAS 727374-87-0)
- 3-(Chloromethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 306936-06-1)
- 5-(Chloromethyl)-1-cyclohexyl-1H-tetrazole (CAS 73963-32-3)
Recommended Standards
- 1-(5-Chloro-2-methylphenoxy)propan-2-ol (CAS 64120-55-4)
- 1-(2-Chloroethoxy)-4-ethoxybenzene (CAS 565171-57-5)
- 1-Chloro-2-ethyl-4,5-dimethoxybenzene (CAS 91361-05-6)
- 1-(2-Chloroethoxy)-2-methoxy-4-methylbenzene (CAS 521061-61-0)
- 6-Benzyl-2-(4-methoxybenzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride (CAS 1216560-00-7)
- 2-(Chloromethyl)-4-methyl-1H-imidazole (CAS 863399-37-5)
- Ethylrel-(1r,5s,6s)-3-benzyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate (CAS 846024-42-8)
- Apixaban Impurity 99 (CAS 1802522-36-6)
- 2-(Azetidinomethyl)phenyl cyclobutyl ketone (CAS 898755-44-7)
- 59898-60-1 CTK5B0653 Thieno[2,3-d]pyrimidin-4(1H)-one,3-ethyl-2,3-dihydro-5,6-dimethyl-2-thioxo- (CAS 59898-60-1)
- Ethyl 4-amino-6-fluoroquinoline-3-carboxylate (CAS 1018127-51-9)
- N-(Benzo[d][1,3]dioxol-5-yl)-4-(chloromethyl)benzamide (CAS 1097079-93-0)
- 2-Amino-n-methyl-n-(pyridin-4-ylmethyl)acetamide dihydrochloride (CAS 1240526-50-4)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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