1-(Benzyloxy)-4-chlorobenzene CAS 7700-27-8
| CAS No. | 7700-27-8 |
| Molecular Formula | C13H11ClO |
| Molecular Weight | 218.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzyloxy)-4-chlorobenzene (CAS 7700-27-8), molecular formula C13H11ClO and molecular weight 218.68 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Benzyloxy)-4-chlorobenzene (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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1959 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 1-(BEnzyloxy)-2-chlorobenzene (CAS 949-38-2)
- 3-((Benzyloxy)methyl)cyclohexanone (CAS 108743-93-7)
- 4-((Benzyloxy)methyl)cyclohexanone (CAS 132452-43-8)
- 3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-1-one (CAS 1353586-60-3)
- 2-(Benzyloxy)-4-methoxycyclopent-2-enone (CAS 226253-66-3)
- 3-(Benzyloxy)bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 2166647-54-5)
- 2-(BEnzyloxy)-4-fluorophenol (CAS 106245-04-9)
- 3-Benzyloxy-4-fluorophenol (CAS 1256550-88-5)
Recommended Standards
- 1-(Chloromethyl)-2-phenoxybenzene (CAS 5888-53-9)
- 1-(4-Chlorophenyl)-2-phenylhydrazine (CAS 949-88-2)
- 1-(ChloroMethyl)-4-phenoxybenzene (CAS 4039-92-3)
- 1-(4-Chlorophenyl)-1-phenylhydrazine (CAS 58263-75-5)
- 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one (CAS 1547064-78-7)
- Dodec-2-enal (CAS 4826-62-4)
- 4-(Phenoxymethyl)pyridine-2-carboxylic acid (CAS 1482276-13-0)
- Ethyl trans-Cinnamate-d5 (phenyl-d5) (CAS 856765-68-9)
- 4-(Boc-amino)-2-fluoro-5-nitrobenzonitrile (CAS 473537-38-1)
- N-(2-(1H-Indol-3-yl)ethyl)-2-(2-chlorophenyl)acetamide (CAS 906067-47-8)
- 3-Methyl-1-(2-methylphenyl)butan-1-amine (CAS 854185-27-6)
- Fmoc-(S)-3-Amino-3-(3-thienyl)-propionic acid (CAS 507472-09-5)
- 5-Hydroxy-1,7,7-trimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 923679-85-0)
- Tetrapeptide-3 (CAS 827306-97-8)
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