Pivaldehyde

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Pivaldehyde
Names
Preferred IUPAC name
2,2-Dimethylpropanal
Other names
Trimethylacetaldehyde
Pivalaldehyde
Neopentanal
Neopentaldehyde
Identifiers
3D model (
JSmol
)
ChEBI
ChemSpider
ECHA InfoCard
100.010.123 Edit this at Wikidata
EC Number
  • 211-134-6
UNII
  • InChI=1S/C5H10O/c1-5(2,3)4-6/h4H,1-3H3
    Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N
  • CC(C)(C([H])=O)C
Properties
(CH3)3CCHO
Molar mass 86.13 g/mol
Boiling point 74–76 °C (165–169 °F; 347–349 K)[1]
Hazards
GHS labelling:
GHS05: CorrosiveGHS07: Exclamation mark
Danger
H225, H315, H335
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Pivaldehyde is an

carbonyl
, >C=O. By definition, the other "group", R', is a hydrogen (H) atom, shown here pointing directly upward.

See also

References

  1. .
  2. ^ Pubchem. "Trimethylacetaldehyde". nih.gov. Retrieved 1 March 2016.