4-tert-Butylbenzaldehyde

4-tert-Butylbenzaldehyde
Names
Preferred IUPAC name
4-tert-Butylbenzaldehyde
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.012.152
EC Number
  • 213-367-9
UNII
  • InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
    Key: OTXINXDGSUFPNU-UHFFFAOYSA-N
  • [H]C(=O)c1ccc(cc1)C(C)(C)C
Properties
C11H14O
Molar mass 162.232 g·mol−1
Appearance colourless liquid
Density 0.97
Boiling point 248.7 °C (479.7 °F; 521.8 K)
120 mg/L
Hazards
GHS labelling:
Danger
H301, H302, H317, H334, H361, H410
P203, P233, P260, P264, P270, P271, P272, P273, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P318, P321, P330, P333+P317, P342+P316, P362+P364, P391, P403, P405, P501
Preview warning: Omit Rules: keep P260, omit P261
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

4-tert-Butylbenzaldehyde is an aromatic aldehyde and an important intermediate for the synthesis of synthetic aroma compounds.

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