849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 CAS 849818-29-7
| CAS No. | 849818-29-7 |
| Molecular Formula | C16H25Cl |
| Molecular Weight | 252.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 is closely related to chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 (CAS 849818-29-7) is a high-purity analytical reference standard with the molecular formula C16H25Cl and a molecular weight of 252.82 g/mol.
849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 (C16H25Cl) contains chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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 849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 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 | C16H25Cl |
| Molecular Weight | 252.82 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
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Recommended Standards
- 2,4,6-Triisopropylbenzyl Chloride (CAS 38580-86-8)
- (6-bromo-1,8-naphthyridin-3-yl)boronic acid (CAS 2786701-63-9)
- 50606-97-8 Benzoyl chloride, 4-octyl- 4-Octylbenzoyl chloride EINECS 256-649-7 (CAS 50606-97-8)
- Germanium ethoxide (CAS 14165-55-0)
- N-((1-(2-Fluorobenzoyl)piperidin-4-yl)methyl)benzo[d]thiazole-2-carboxamide (CAS 1235011-27-4)
- 2-(1-Oxoisoindolin-2-yl)benzoic acid (CAS 4770-69-8)
- 3-iodopyridine (CAS 1120-90-7)
- CE3F4 (CAS 143703-25-7)
- Potassium (2-chlorophenyl)trifluoroborate (CAS 870195-98-5)
- 4-(2-(Benzyloxy)-5-propylphenyl)thiazol-2-amine hydrobromide (CAS 1049754-43-9)
- (1-(2,4-Difluorophenyl)pyrrolidin-3-yl)methanamine (CAS 1017428-61-3)
- (3S,5S)-3,5-difluoropiperidine;hydrochloride (CAS 2742623-56-7)
- (5-(Aminomethyl)thiophen-2-yl)(phenyl)methanone hydrobromide (CAS 1823036-94-7)
- Semaglutide impurity 32 (CAS CATO-C4X-222632)
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