Anisole, 2,3,4,5,6-pentachloro-

• Formula: C₇H₃Cl₅O
• Molecular weight: 280.363
• IUPAC Standard InChI: InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 Copy

  
• IUPAC Standard InChIKey: BBABSCYTNHOKOG-UHFFFAOYSA-N Copy
• CAS Registry Number: 1825-21-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, pentachloromethoxy-; Methyl pentachlorophenate; Methyl pentachlorophenyl ether; Pentachloroanisole; Pentachloromethoxybenzene; 2,3,4,5,6-Pentachloroanisole; Methyl pentachlorophenyl ester; NCI-C56520; Pentachlorophenyl methyl ether; PCP, Methyl ether; Phenol, pentachloro-, methylated
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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