1,2,4-Butanetriol, triacetate

• Formula: C₁₀H₁₆O₆
• Molecular weight: 232.2304
• IUPAC Standard InChI: InChI=1S/C10H16O6/c1-7(11)14-5-4-10(16-9(3)13)6-15-8(2)12/h10H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: RPOOYSKKKVGNAP-UHFFFAOYSA-N Copy
• CAS Registry Number: 14835-47-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: butane-1,2,4-triol, acetylated
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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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.

Adam, 1981
Adam, S., Separation of mono- and di-saccharide derivatives by high-resolution gas chromatography, Z. Lebensm. Unters. Forsch., 1981, 173, 2, 109-112, https://doi.org/10.1007/BF01042273 . [all data]

Notes

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