Benzene, 1,1'-seleninylbis[4-methyl-

• Formula: C₁₄H₁₄OSe
• Molecular weight: 277.22
• IUPAC Standard InChI: InChI=1S/C14H14OSe/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: SSHNCKVJNHOUCT-UHFFFAOYSA-N Copy
• CAS Registry Number: 25862-12-8
• 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: p-Tolyl selenoxide; 4,4'-Dimethyldiphenyl selenoxide; Benzene, 1,1'-seleninylbis*4-methyl-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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