3,5-Di-tert-butylsalicylaldehyde

3,5-Di-tert-butylsalicylaldehyde
Names
Preferred IUPAC name
3,5-Di-tert-butyl-2-hydroxybenzaldehyde
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.157.837
UNII
  • InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3 Y
    Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Y
  • InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3
  • O=Cc1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Properties
C15H22O2
Molar mass 234.339 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

3,5'-Di-tert-butylsalicylaldehyde is an organic compound. It is a pale yellow solid. This aldehyde is a building block for preparing salen ligands.

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