1,3-Dioxolane, 2-(phenylmethyl)-

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2 Copy

  
• IUPAC Standard InChIKey: SSZACLYPEFCREM-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-49-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,3-Dioxolane, 2-benzyl-; Phenylacetaldehyde ethylene acetal; Phenylacetaldehyde glycol acetal; 2-Benzyl-1,3-dioxolane; Phenylacetaldehyde ethylene glycol acetal; 2-Benzyldioxolan
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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