((2-Chloropropoxy)methyl)benzene CAS 17229-23-1
| CAS No. | 17229-23-1 |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), ((2-Chloropropoxy)methyl)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.
((2-Chloropropoxy)methyl)benzene (CAS 17229-23-1), molecular formula C10H13ClO and molecular weight 184.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of ((2-Chloropropoxy)methyl)benzene (C10H13ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1961 |
| Halogen Content | Cl-containing |
Related Chloropropoxy Standards
- 1-(3-Chloropropoxy)-3-methylbenzene (CAS 62806-87-5)
- 1-(3-Chloropropoxy)-2-fluorobenzene (CAS 111952-54-6)
- 1-(3-Chloropropoxy)-3-fluorobenzene (CAS 111952-55-7)
- 1-(3-Chloropropoxy)-4-fluorobenzene (CAS 1716-42-3)
- Ethyl 2-(3-Chloropropoxy)acetate (CAS 143165-48-4)
- 1-(3-Chloropropoxy)-3,3-dimethylbutane (CAS 1466253-24-6)
- 4-(3-Chloropropoxy)tetrahydro-2h-pyran (CAS 1247406-64-9)
- 2-(3-Chloropropoxy)tetrahydro-2H-pyran (CAS 42330-88-1)
Recommended Standards
- 1-Chloro-2-methyl-4-propoxybenzene (CAS 1509948-97-3)
- 1-Chloro-4-isobutoxybenzene (CAS 173416-90-5)
- 3-(3-Chlorophenyl)butan-2-ol (CAS 1506114-24-4)
- 1-(3-Chloro-2-methylphenyl)propan-2-ol (CAS 174150-19-7)
- tert-Butyl (3-bromo-5-cyclopropylphenyl)carbamate (CAS 2681395-80-0)
- Isoquinolin-4-yl(perfluorophenyl)methanone (CAS 1187167-26-5)
- 4-(Undecyloxy)aniline (CAS 141676-54-2)
- 5-Acetyl-2,3-isopropylidene Adenosine (CAS 15888-38-7)
- 5-(3-Carboxy-4-chlorobenzenesulfonamido)-2-hydroxybenzoic acid (CAS 518053-68-4)
- 4-((5-Isopropyl-1,2,4-oxadiazol-3-yl)methoxy)benzonitrile (CAS 1274111-51-1)
- Lemborexant impurity 11 (CAS CATO-C4X-304211)
- 3-(4-Morpholin-4-ylphenyl)acrylic acid (CAS 66377-37-5)
- 1,4-Dibromo-2,5-dioctylbenzene (CAS 117635-22-0)
- Tirzepatide Impurity 36 (CAS CATO-C4X-324036)
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