Benzene, 2,4-dimethyl-1-(2-propynoxy)-

• Formula: C₁₁H₁₂O
• Molecular weight: 160.2124
• IUPAC Standard InChI: InChI=1S/C11H12O/c1-4-7-12-11-6-5-9(2)8-10(11)3/h1,5-6,8H,7H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: CRJUIZSXKOAMAO-UHFFFAOYSA-N Copy
• CAS Registry Number: 116435-18-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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