Ethane, 2-bromo-1,1-diethoxy-

• Formula: C₆H₁₃BrO₂
• Molecular weight: 197.070
• IUPAC Standard InChI: InChI=1S/C6H13BrO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N Copy
• CAS Registry Number: 2032-35-1
• Chemical structure:
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• Other names: Acetaldehyde, bromo-, diethyl acetal; Bromacetal; Bromoacetaldehyde diethyl acetal; Diethyl bromoacetaldehyde acetal; 1-Bromo-2,2-diethoxyethane; 1,1-Diethoxy-2-bromoethane; 2-Bromoacetaldehyde diethyl acetal; Bromoacetal; Diethyl bromoacetal; 2-Bromo-1,1-diethoxyethane; 2,2-Diethoxyethyl bromide; NSC 8036
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• Information on this page:
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• 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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