1,3-Propanediol, 2,2-bis(bromomethyl)-

• Formula: C₅H₁₀Br₂O₂
• Molecular weight: 261.940
• IUPAC Standard InChI: InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 Copy

  
• IUPAC Standard InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N Copy
• CAS Registry Number: 3296-90-0
• 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: Dibromoneopentyl glycol; Dibromopentaerythritol; Pentaerythritol dibromide; Pentaerythritol dibromohydrin; 1,3-Dibromo-2,2-dimethylolpropane; 2,2-Bis(bromomethyl)-1,3-propanediol; 2,2-Dibromomethyl-1,3-propanediol; FR 1138; NCI-C55516; 1,3-Propanediol, 2,2-bis(2-bromomethyl)-; 2,2-Bis(2-bromomethyl)-1,3-propanediol; 1,3-Dibromo-2,2-dihydroxymethylpropane; FR 522; DBNPG; NSC 9001; 2,2-bis(bromomethyl)propane-1,3-diol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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