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:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• 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:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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