Benzyl 3-chlorophenyl ether CAS 24318-02-3
| CAS No. | 24318-02-3 |
| Molecular Formula | C13H11ClO |
| Molecular Weight | 218.68 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 Benzyl 3-chlorophenyl ether.
Benzyl 3-chlorophenyl ether (CAS 24318-02-3), molecular formula C13H11ClO and molecular weight 218.68 g/mol, is a CATO reference standard with documented purity and traceability.
Benzyl 3-chlorophenyl ether (C13H11ClO) contains a hydroxyl group, an ether linkage, 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 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).
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.
CATO manufactures Benzyl 3-chlorophenyl ether 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 | C13H11ClO |
| Molecular Weight | 218.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Cl-containing |
Related Benzyl Standards
- (S)-(4-Chlorophenyl)(phenyl)methanol (CAS 101402-04-4)
- (R)-(4-Chlorophenyl)(phenyl)methanol (CAS 123535-85-3)
- (5-(4-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1260180-20-8)
- N1-(4-Chlorophenyl)benzene-1,4-diamine (CAS 13065-93-5)
- (5-(2-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1356110-57-0)
- (5-(3-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1356110-67-2)
- (R)-(2-Chlorophenyl)(phenyl)methanol (CAS 16071-26-4)
- (2-Chlorophenyl)(pyridin-3-yl)methanamine (CAS 939757-78-5)
Recommended Standards
- 8-chloro-1,5-naphthyridine-3-carboxylic acid (CAS 2007916-75-6)
- C-(4-Chloro-phenyl)-C-pyridin-3-yl-methylamine dihydrochloride (CAS 883548-10-5)
- 6-chloroquinoxaline-2-carboxylic acid (CAS 29821-63-4)
- N-(4-Chlorobenzyl)pyridin-2-amine (CAS 22881-33-0)
- 4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione (CAS 89012-17-9)
- [1-(2-Amino-acetyl)-pyrrolidin-3-ylmethyl]-isopropyl-carbamic acid benzyl ester (CAS 1353957-56-8)
- 2,2'-(1-Methylpiperidine-4,4-diyl)bis(ethan-1-ol) (CAS 3187-33-5)
- Bis(trifluoromethanesulfonimide) magnesium (CAS 133395-16-1)
- Methyl L-lysinate (CAS 687-64-9)
- 2-[(Morpholine-4-sulfonyl)methyl]benzonitrile (CAS 872108-14-0)
- 4-Methyl-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene hydrochloride (CAS 1820707-15-0)
- Ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-3-oxopropanoate (CAS 1403564-12-4)
- Choline impurity 3 (CAS 19249-04-8)
- Semaglutide impurity 286 (CAS CATO-C4X-2226286)
Why CATO?
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