1-Chloro-3-(4-methylphenoxy)benzene CAS 89869-16-9
| CAS No. | 89869-16-9 |
| Molecular Formula | C13H11ClO |
| Molecular Weight | 218.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Chloro-3-(4-methylphenoxy)benzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Chloro-3-(4-methylphenoxy)benzene (CAS 89869-16-9), a certified reference material (molecular formula C13H11ClO, MW 218.68 g/mol) for analytical method development and quality control.
Structurally, 1-Chloro-3-(4-methylphenoxy)benzene (C13H11ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 218.68 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Chloro-3-(4-methylphenoxy)benzene 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 | >95% |
| 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.) | 1982 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 4-Benzyl-6-chloro-2-methylpyrimidine (CAS 100565-30-8)
- 4-Chloro-1-(2,2-diethoxyethyl)-1h-pyrazole (CAS 1006334-37-7)
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- (2'-Chloro-[1,1'-biphenyl]-4-yl)methanol (CAS 109524-03-0)
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Recommended Standards
- Clofazimine Impurity 13 (CAS CATO-C4X-207113)
- 2-Benzyl-4-Chlorophenol (CAS 120-32-1)
- Cloperastine Impurity 3 (CAS 6954-45-6)
- N-Deethylcyanazine (CAS 21725-40-6)
- 1-(2-Chlorophenyl)-4-oxopyrrolidine-3-carbonitrile (CAS 1312141-12-0)
- 11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one (CAS 106712-27-0)
- Methyl (4-amino-1H-pyrazol-1-yl)acetate hydrochloride (CAS 6647-89-8)
- 8-Chloro-2-(4-hydroxyphenyl)-4H-chromen-4-one (CAS 2413193-29-8)
- {[3-(3,4-Dimethoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid (CAS 887871-24-1)
- Posaconazole Impurity 26 (CAS CATO-C4X-120826)
- 5-Bromo-4-fluoro-2-iodo-aniline (CAS 1265236-37-0)
- Linezolid Impurity 15 (CAS 93246-53-8)
- 2-Amino-6-chloro-9-(2-deoxy-β-D-ribofuranosyl)purine (CAS 120595-72-4)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
Why CATO?
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