1-Chloro-3-(1-chloropropan-2-yl)benzene CAS 1467831-50-0
| CAS No. | 1467831-50-0 |
| Molecular Formula | C9H10Cl2 |
| Molecular Weight | 189.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Chloro-3-(1-chloropropan-2-yl)benzene.
CATO supplies 1-Chloro-3-(1-chloropropan-2-yl)benzene (CAS 1467831-50-0), a certified reference material (molecular formula C9H10Cl2, MW 189.08 g/mol) for analytical method development and quality control.
1-Chloro-3-(1-chloropropan-2-yl)benzene (C9H10Cl2) contains chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-Chloro-3-(1-chloropropan-2-yl)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 | C9H10Cl2 |
| Molecular Weight | 189.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1992 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 1-Chloro-3-(1-chloropropyl)benzene (CAS 1039846-29-1)
- 1-Chloro-4-(2-chloropropan-2-yl)benzene (CAS 14276-97-2)
- 1-Chloro-2-(1-chloropropan-2-yl)benzene (CAS 1489645-98-8)
- 1-Chloro-2-(3-chloropropyl)benzene (CAS 90347-04-9)
- 1-Chloro-3-(3-chloropropyl)benzene (CAS 90347-05-0)
- 1-Chloro-4-(1-chloropropan-2-yl)benzene (CAS 873379-28-3)
- 1-Chloro-4-(3-chloropropyl)benzene (CAS 64473-34-3)
- 3-Chloro-5-(chloromethyl)benzaldehyde (CAS 1379179-32-4)
Recommended Standards
- 2,2'-(Formylazanediyl)bis(2-oxoacetic acid) (CAS 141620-23-7)
- 1-(Dichloromethyl)-2,4-dimethylbenzene (CAS 148990-23-2)
- 3-Pentafluoroethyloxy-propionitrile (CAS 1286743-95-0)
- 1-(2-Chloroethyl)-4-(chloromethyl)benzene (CAS 53459-40-8)
- 2-Butoxy-4,6-dimethylbenzaldehyde (CAS 1707563-77-6)
- 2-(2-Methoxy-3,4-dimethylphenyl)acetic acid (CAS 1554535-06-6)
- 1-((3-Chlorobenzyl)oxy)-2-phenyl-1H-benzo[d]imidazole (CAS 338791-18-7)
- tert-butyl (2-(2-hydroxyphenoxy)ethyl)carbamate (CAS CATO-C3D-262420)
- 3-(Bromomethyl)-4-fluoropyridine (CAS 1227585-48-9)
- 2-Methyl-N-(4-methylbenzyl)-1-propanamine hydrochloride (CAS 1049678-05-8)
- 2-(Phenethylamino)-1-phenylethan-1-ol (CAS 4164-20-9)
- Ethyl 2-chloro-3-cyano-6-ethylpyridine-4-carboxylate (CAS 72701-61-2)
- Ethyl 2-(4-isobutoxy-2-methylphenyl)-2-oxoacetate (CAS 1369416-07-8)
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