1-(Benzyloxy)-2-chloro-4-methylbenzene CAS 859186-91-7
| CAS No. | 859186-91-7 |
| Molecular Formula | C14H13ClO |
| Molecular Weight | 232.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(Benzyloxy)-2-chloro-4-methylbenzene (CAS 859186-91-7), a certified reference material (molecular formula C14H13ClO, MW 232.71 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Benzyloxy)-2-chloro-4-methylbenzene (C14H13ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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 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.
As a certified reference material (CRM), 1-(Benzyloxy)-2-chloro-4-methylbenzene 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 | C14H13ClO |
| Molecular Weight | 232.71 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.) | 1987 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 2-(Benzyloxy)-1-chloro-4-methylbenzene (CAS 1065074-77-2)
- 2-(BEnzyloxy)-4-chloro-1-methylbenzene (CAS 1483133-48-7)
- 1-(Benzyloxy)-3-chloro-5-methylbenzene (CAS 1881295-49-3)
- 1-(Benzyloxy)-2-(chloromethyl)benzene (CAS 23915-08-4)
- 1-(Benzyloxy)-4-chloro-2-methylbenzene (CAS 856381-01-6)
- 2-(Benzyloxy)-1-chloro-3-methylbenzene (CAS 500149-91-7)
- 4-(Benzyloxy)-1-chloro-2-methylbenzene (CAS 920761-39-3)
- m-(Benzyloxy)benzyl Chloride (CAS 24033-03-2)
Recommended Standards
- 1-(4-Chlorobenzyl)-3-cyclopropyl-1H-pyrazole (CAS 956796-63-7)
- 1-(Chloro(phenyl)methyl)-4-methoxybenzene (CAS 6731-11-9)
- 1-(3-Chlorophenyl)-2-phenylethan-1-ol (CAS 20498-65-1)
- 1-Benzothiophene-2-sulfonyl Chloride (CAS 90001-64-2)
- 2-(Piperidin-1-yl)ethyl (3-(heptyloxy)phenyl)carbamate hydrochloride (CAS 55792-22-8)
- 3-Cyano-4-methoxybenzoic Acid (CAS 117738-82-6)
- N-cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carboxamide (CAS 1005553-41-2)
- N-(2-Chloro-6-fluorophenyl)hydrazinecarbothioamide (CAS 1263376-92-6)
- N-(2-bromophenyl)-2-(4-(4-nitrophenyl)piperazin-1-yl)acetamide (CAS 882080-27-5)
- N-Propionyl-(2S)-bornane-10,2-sultam (CAS 178231-50-0)
- 1-Methyl-1H-pyrimidin-2-one (CAS 3739-81-9)
- 3-((5-(2-Nitrophenyl)furan-2-yl)methylene)pentane-2,4-dione (CAS 160777-11-7)
- (1S,3R)-3-Aminospiro[3.3]heptane-1-carboxylic acid hydrochloride (CAS 2411179-22-9)
- Semaglutide impurity 58 (CAS CATO-C4X-222658)
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