Benzene, 1-chloro-3-methoxy-

• Formula: C₇H₇ClO
• Molecular weight: 142.583
• IUPAC Standard InChI: InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: YUKILTJWFRTXGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 2845-89-8
• Chemical structure:
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• Other names: Anisole, m-chloro-; m-Chloroanisole; m-Chlorophenyl methyl ether; 1-Chloro-3-methoxybenzene; 3-Chloroanisole; meta-Chloroanisole
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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UV/Visible 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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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.

Burawoy and Chamberlain, 1952
Burawoy, A.; Chamberlain, J.T., Effect of methylation on the light absorption of phenols. Part I., J. Chem. Soc., 1952, 2310-2316. [all data]

Notes

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