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:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Farchan Laboratories, 1990
Farchan Laboratories, Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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