(-)-2-Aminobutan-1-ol, ferroceneboronate derivative

• Formula: C₁₄H₁₈BFeNO
• Molecular weight: 282.955
• IUPAC Standard InChI: InChI=1S/C9H13BNO.C5H5.Fe/c1-2-9-7-12-10(11-9)8-5-3-4-6-8;1-2-4-5-3-1;/h3-6,9,11H,2,7H2,1H3;1-5H; Copy

  
• IUPAC Standard InChIKey: HUYCPQXEFXHFRS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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.

Brooks and Cole, 1986
Brooks, C.J.W.; Cole, W.J., Analytical separation and characterisation of 1,2- and 1,3-diols as their cyclic ferroceneboronate derivatives, J. Chromatogr., 1986, 362, 113-116, https://doi.org/10.1016/S0021-9673(01)86956-9 . [all data]

Notes

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