Ethanol, 2-(4-chlorophenoxy)-

• Formula: C₈H₉ClO₂
• Molecular weight: 172.609
• IUPAC Standard InChI: InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: GEGSSUSEWOHAFE-UHFFFAOYSA-N Copy
• CAS Registry Number: 1892-43-9
• Chemical structure:
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• Other names: Ethanol, 2-(p-chlorophenoxy)-; p-Chlorophenyl glycol ether; p-Chlorophenyl monoglycol ether; Chloro-p-phenoxetol; Chlorophetanol; Fungisan; 2-(p-Chlorophenoxy)ethanol; 2-(4-Chlorophenoxy)ethanol; 2-(4'-Chlorophenoxy)ethanol; Ethylene glycol mono(p-chlorophenyl) ether; p-Chlorfenylmonoglykolether; p-Chlorophenyl 2-hydroxyethyl ether; 2-(4'-Chlorfenoxy)ethanol; 4-(2-Hydroxyethoxy)chlorobenzene; NSC 8133
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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