Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-

• Formula: C₉H₇Br₅O
• Molecular weight: 530.671
• IUPAC Standard InChI: InChI=1S/C9H7Br5O/c10-3-6(12)4-15-9-7(13)1-5(11)2-8(9)14/h1-2,6H,3-4H2 Copy

  
• IUPAC Standard InChIKey: QXWYPAKUEHGJSG-UHFFFAOYSA-N Copy
• CAS Registry Number: 35109-60-5
• 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, 1,3,5-tribromo-2-(2,3-dibromopropoxy)-; Propane, 2,3-dibromo-(2,4,6-tribromophenoxy)-; 2,3-Dibromopropyl 2,4,6-tribromophenyl ether; 1,3,5-tribromo-2-(2,3-dibromopropoxy)benzene
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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