3,5-di-tert-Butyl-4-hydroxybenzaldehyde

• Formula: C₁₅H₂₂O₂
• Molecular weight: 234.3340
• IUPAC Standard InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3 Copy

  
• IUPAC Standard InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N Copy
• CAS Registry Number: 1620-98-0
• 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: Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-; 4-Formyl-2,6-di-tert-butylphenol; Benzoic aldehyde, 3,5-di-t-butyl-4-hydroxy-; Benzaldehyde, 4-hydroxy-3,5-di-tert-butyl; Benzaldehyde, 4-hydroxy-3,5-di-tert.-butyl; 3,5-Di-tert-butyl-4-hydroxybenzadehyde; Butylated hydroxytoluene aldehyde
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLID (KBr PELLET); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution

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

• gas

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.

No reference data available.

Notes

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