3-Chloro-4-(3-chlorophenoxy)aniline CAS 84865-99-6
| CAS No. | 84865-99-6 |
| Molecular Formula | C12H9Cl2NO |
| Molecular Weight | 254.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 254.11 g/mol gives 3-Chloro-4-(3-chlorophenoxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Chloro-4-(3-chlorophenoxy)aniline (CAS 84865-99-6), a certified reference material (molecular formula C12H9Cl2NO, MW 254.11 g/mol) for analytical method development and quality control.
3-Chloro-4-(3-chlorophenoxy)aniline (C12H9Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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 3-Chloro-4-(3-chlorophenoxy)aniline 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 | C12H9Cl2NO |
| Molecular Weight | 254.11 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.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-Chloro-2-((2-chlorobenzyl)oxy)pyridine (CAS 1346707-09-2)
- 4-Chloro-2-((3-chlorobenzyl)oxy)pyridine (CAS 1346707-10-5)
- 4-Chloro-2-((4-chlorobenzyl)oxy)pyridine (CAS 1346707-11-6)
- (2-Chloro-6-(4-chlorophenyl)pyridin-3-yl)methanol (CAS 23168-68-5)
- 2-Chloro-4-(4-chlorophenoxy)aniline (CAS 56885-17-7)
- 3-Chloro-2-(2-chlorophenoxy)aniline (CAS 946772-49-2)
- 3-Chloro-2-(3-chlorophenoxy)aniline (CAS 946772-61-8)
- 3-Chloro-2-(4-chlorophenoxy)aniline (CAS 946772-68-5)
Recommended Standards
- 3-Chloro-4-(2-chlorophenoxy)aniline (CAS 56966-54-2)
- 4-(2,5-Dichlorophenoxy)aniline (CAS 61575-24-4)
- 4-(3,4-Dichlorophenoxy)aniline (CAS 67651-53-0)
- 4-(3,5-Dichlorophenoxy)aniline (CAS 76198-51-1)
- 2-(5-Phenyl-1H-pyrazol-1-yl)-4-(thiophen-2-yl)-1,3-thiazole (CAS 956371-34-9)
- Endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate dihydrate(2:1:2) (CAS 73791-47-6)
- 4-((8-Hydroxy-6-sulfonaphthalen-2-yl)amino)benzoic acid (CAS 5855-84-5)
- 2-(6-Aminopyridin-3-yl)-1,1,1-trifluoropropan-2-ol (CAS 1507759-10-5)
- 6-(3-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 1285179-60-3)
- N-(3-Fluorophenyl)-2-(piperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1422134-92-6)
- 2-(5-Amino-3-(2-methoxyethyl)-1h-pyrazol-1-yl)ethan-1-ol (CAS 1152952-69-6)
- Methyl 1-(3-iodophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 1706434-07-2)
- rel-(3R,4S)-3,4-Dimethylpiperidine-3,4-diol (CAS 663605-18-3)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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