1,2-Propanediol, 3-phenoxy-

• Formula: C₉H₁₂O₃
• Molecular weight: 168.1898
• IUPAC Standard InChI: InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 Copy

  
• IUPAC Standard InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N Copy
• CAS Registry Number: 538-43-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Antodyne; Glycerol α-monophenyl ether; Glycerol α-phenyl ether; Phenol glyceryl ether; Phenylglyceryl ether; 3-Phenoxy-1,2-propanediol; Phenol glycerol ether; Phenol-glycerinaether; Phenyl-α-glycerol ether; Antodyn; 1-Fenoxy-2,3-propandiol; 1-Phenoxy-2,3-propanediol; U 27,462; 1,2-Dihydroxy-3-phenoxypropane; NSC 406489; α-Phenyl monoglyceryl ether; 3-phenoxypropane-1,2-diol
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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