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Flavouring 1-Hydroxy-2-butanone
Synonym(s) 1-Butanol-2-one
Ethyl hydroxymethyl ketone
2-Oxo-1-butanol
Propionyl carbinol
Latest JECFA evaluation 2007 (Session 68)
Status of specification Full
Chemical name 1-Hydroxybutan-2-one
JECFA number 1717
CAS number 5077-67-8  
FEMA number 3173
COE number -
FLAVIS number 07.090  
Molecular weight 88.11 
Chemical formula C4H8O2  
Physical form/odour Colourless liquid; Fruity aroma 
Solubility Insoluble in water; soluble in diethyl ether 
Solubility in ethanol Soluble 
Boiling point (°C) 152-154°
Assay min % 90%
Acid value max -
Refractive index 1.417-1.423
Specific gravity 1.017-1.022 (20°)
Other requirements Also contains 5-10% acetoin
ID Test MS
Spectrum http://www.fao.org/ag/agn/jecfa-flav/img/jecfa68/1717-ms.gif



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