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Common molecules sample 50913 - Reciprocal Net Log in
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Empirical formula: C44H42O12
a: 11.130 Å
b: 29.542 Å
c: 11.744 Å
α (alpha): 90.00 °
β (beta): 98.45 °
γ (gamma): 90.00 °
Volume: 3819.54 Å3
Space group: P21/n
Calculated density: 1.327 g/cm3
Z: 4
Temperature: 22.0 °C
Formula weight: 762.810 g/mole
R(F): 0.0590
Structural formula: C30H30O8, 2(C7H6O2)
Common name: Salicylaldehyde
CSD refcode: JINFAN
Empirical formula - less solvent: C30H30O8
Keyword: combustible
Keyword: perfume
Citation of a publication: M.Gdaniec (1991) Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.,47,1 499
Layman's explanation: Salicylylaldehyde is characterized as a colorless to yellow oily liquid with a bitter almond color. It is relatively stable under normal use and storage standards. Known to be combustible, salicylaldehyde is not compatible with strong bases or strong oxidizing agents. It is extremely harmful if inhaled, ingested, or absorbed through the skin and is generally known to be hazardous. Salicylaldehyde is used commonly as a synthesis intermediate in agrochemicals, pharmaceuticals, and perfumeries. It is also used as a chelating agent.
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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