Benzene, 2-fluoro-1,4-bis (1-methylethyl)-

• Formula: C₁₂H₁₇F
• Molecular weight: 180.2618
• IUPAC Standard InChI: InChI=1S/C12H17F/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9H,1-4H3 Copy

  
• IUPAC Standard InChIKey: NTUDGJSTIQYBPG-UHFFFAOYSA-N Copy
• CAS Registry Number: 87591-03-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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