1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene CAS 1225603-29-1
| CAS No. | 1225603-29-1 |
| Molecular Formula | C12H17ClO |
| Molecular Weight | 212.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 212.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene (CAS 1225603-29-1) is a high-purity analytical reference standard with the molecular formula C12H17ClO and a molecular weight of 212.72 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene 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 | C12H17ClO |
| Molecular Weight | 212.72 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
Related Chloropropan Standards
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- 3-(1-Chloropropan-2-yl)tetrahydrothiophene 1,1-dioxide (CAS 1493534-48-7)
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- 1-(1-Chloropropan-2-yl)-4-fluorobenzene (CAS 1225542-06-2)
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Recommended Standards
- N-(6-Chloro-2-pyridinyl)-N,N-dipropylamine (CAS 1219972-08-3)
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- 1-(4-tert-Butylphenyl)-2-chloroethan-1-ol (CAS 1216239-93-8)
- 4-Chloro-5,6-dimethyl-2-(pentan-3-yl)pyrimidine (CAS 1249698-51-8)
- 5-Phenyl-3-(phenylamino)cyclohex-2-en-1-one (CAS 36646-79-4)
- 4-Chloro-N-cyclopropylbenzamide (CAS 39887-35-9)
- 8-Bromo-3-chloropyrido[2,3-b]pyrazine (CAS 2306263-48-7)
- 3-Cyano-5-methyl-N-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxamide (CAS 400074-24-0)
- Triptotriterpenic acid A (CAS 84108-17-8)
- 6-Chloro-3-(3,5-dichlorobenzylidene)indolin-2-one (CAS 1025425-33-5)
- 6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 425702-91-6)
- N-((1H-Imidazol-2-yl)methyl)-4-fluoroaniline (CAS 166096-17-9)
- 2-Amino-pyridine-3,5-dicarboxylic acid hydrochloride (CAS 1172443-67-2)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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