1,3-Benzodioxole, 5-propyl-

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-6H,2-3,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: MYEIDJPOUKASEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 94-58-6
• Chemical structure:
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• Other names: Benzene, 1,2-(methylenedioxy)-4-propyl-; [1,2-(Methylenedioxy)-4-propyl]benzene; Dihydrosafrol; Dihydrosafrole; 2',3'-Dihydrosafrole; 5-Propyl-1,3-benzodioxole; 1-(3,4-Methylenedioxyphenyl)propane; Safrole, dihydro-; 4-Propyl-1,2-(methylenedioxy)benzene; Rcra waste number U090; NSC 27867
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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