Ethyl 6,8-dichlorooctanoate CAS 1070-64-0
| CAS No. | 1070-64-0 |
| Molecular Formula | C10H18Cl2O2 |
| Molecular Weight | 241.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 6,8-dichlorooctanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ethyl 6,8-dichlorooctanoate (CAS 1070-64-0) is a high-purity analytical reference standard with the molecular formula C10H18Cl2O2 and a molecular weight of 241.15 g/mol.
Based on its molecular formula C10H18Cl2O2, Ethyl 6,8-dichlorooctanoate contains a carboxylic acid group, 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 241.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Ethyl 6,8-dichlorooctanoate 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 | C10H18Cl2O2 |
| Molecular Weight | 241.15 g/mol |
| Purity | >95% |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
Related Ethyl Standards
Recommended Standards
- 3466-32-8 Benzene, 1-bromo-4-(methylsulfonyl)- (9CI) 1-Bromo-4-(methylsulphonyl)benzene Sulfone, p-bromophenyl methyl (8CI) p-Bromophenyl methyl sulfone 4-Bromophenyl methyl sulfone EINECS 222-421-0 Methyl 4-bromophenyl sulfone NSC 174742 (CAS 3466-32-8)
- N-(2,4-Dinitrophenyl)glycine (CAS 1084-76-0)
- 7-Bromo-2,3-dimethylbenzo[b]thiophene (CAS 204980-74-5)
- Ethyl 2-acetamido-4,4,4-trifluoro-3-oxobutanoate (CAS 110467-47-5)
- 4-((4-Bromo-5-methyl-1H-pyrazol-3-yl)methyl)morpholine (CAS 168476-27-5)
- (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-cyclohexylphenyl)acrylamide (CAS 329777-41-5)
- (S)-2-(3-((3-(Benzyloxy)-3-oxopropyl)amino)piperidin-1-yl)acetic acid (CAS 1354007-21-8)
- (S)-2-Amino-3-[4-(phenylmethoxy)phenyl]-1-propanol (S)-2-amino-3-(4-(benzyloxy)phenyl)propan-1-ol 85803-44-7 (CAS 85803-44-7)
- 4-Azidobutyric acid (CAS 54447-68-6)
- 2,5-Dichloro-3-fluorobenzenesulfonamide (CAS 1804514-20-2)
- 322647-55-2 16:0-18:1 Phosphatidylethanol (CAS 322647-55-2)
- 3-(4-Chlorophenyl)propan-1-amine (CAS 18655-50-0)
- 2-((2-Bromophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (CAS 1209239-06-4)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com