1,2-Dichloro-3-[2-chloro-1-(chloromethyl)ethoxy]-propane CAS 59440-90-3
| CAS No. | 59440-90-3 |
| Molecular Formula | C6H10Cl4O |
| Molecular Weight | 239.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,2-Dichloro-3-[2-chloro-1-(chloromethyl)ethoxy]-propane 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.
1,2-Dichloro-3-[2-chloro-1-(chloromethyl)ethoxy]-propane (CAS 59440-90-3) is a high-purity analytical reference standard with the molecular formula C6H10Cl4O and a molecular weight of 239.95 g/mol.
Based on its molecular formula C6H10Cl4O, 1,2-Dichloro-3-[2-chloro-1-(chloromethyl)ethoxy]-propane contains a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 239.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H10Cl4O |
| Molecular Weight | 239.95 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
Related Dichloro Standards
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- 2,3-Dichloro-6-(trifluoromethyl)benzonitrile (CAS 186517-39-5)
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Recommended Standards
- 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)- 672339-38-7 CTK5C5914 (CAS 672339-38-7)
- Bis(2,3-dichloropropyl) Ether (CAS 7774-68-7)
- trans-4,5-Dibromocyclohexene (CAS 42846-36-6)
- Bis(1,3-Dichloroisopropyl) Ether (CAS 59440-89-0)
- Trihexyl(tetradecyl)phosphonium bis((trifluoromethyl)sulfonyl)amide (CAS 460092-03-9)
- 4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine (CAS 1781571-58-1)
- (S)-2-Amino-5-(5-(2-methoxy-2-oxoethyl)-7-nitroindolin-1-yl)-5-oxopentanoic acid (CAS 239135-34-3)
- Medimeform (CAS 69618-84-4)
- (R)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine (CAS 1213442-20-6)
- 1-(Trifluoromethyl)cyclobutan-1-ol (CAS 1098183-73-3)
- Ubrogepant Impurity 3 (CAS CATO-C4X-34023)
- 6-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (CAS 1190312-27-6)
- 3-propoxycyclobutane-1-carboxylic acid (CAS 1707568-68-0)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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