2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester

• Formula: C₁₈H₂₆O₃
• Molecular weight: 290.3972
• IUPAC Standard InChI: InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+ Copy

  
• IUPAC Standard InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N Copy
• CAS Registry Number: 5466-77-3
• 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.
• Species with the same structure:
  • 2-Ethylhexyl trans-4-methoxycinnamate
• Other names: Octinoxate; Parsol MCX; Parsol MOX; 2-Ethylhexyl p-methoxycinnamate; 2-Ethylhexyl-4-methoxycinnamate; 2-Ethylhexyl methoxycinnamate; 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester; Escalol 557; Neo heliopan AV; Neo heliopan, type AV; Octyl methoxy cinnamate; 2-Ethylhexyl 3-(4-methoxyphenyl)-2-propenoate; NSC 26466; Sunscreen AV; Uvinul MC 80; UvinulT MC 80 N
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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