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Online Edition: "Specifications for Flavourings"
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Analytical Methods (Volume 4)
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Flavouring
2-Pentenyl-4-propyl-1,3-oxathiane (mixture of isomers) (Safety evaluation not completed)
Synonym(s)
Latest JECFA evaluation
2010 (Session 73)
Status of specification
Full
Information required
Chemical name
Mixture of (Z)-2-(pent-2-en-1-yl)-4-propyl-1,3-oxathiane and (E)-2-(pent-2-en-1-yl)-4-propyl-1,3-oxathiane
JECFA number
1944
CAS number
1094004-39-3
FEMA number
4526
COE number
FLAVIS number
Molecular weight
214.37
Chemical formula
C12H22OS
Physical form/odour
Clear colourless to yellow liquid; Sharp penetrating garlic aroma
Solubility
Practically insoluble or insoluble in water
Solubility in ethanol
Soluble
Boiling point (°C)
295-300°
Assay min %
88%
Acid value max
Refractive index
1.456-1.489
Specific gravity
0.883-0.974
Other requirements
Safety evaluation not completed; 88% mixture of isomers (80% Z; 8% E); SC: 5-8 % 2-[(2e)-Pent-2-en-1-yl]-4-propyl-1,3-oxathiane; 2-3% 2-[(1z)-Pent-1-en-1-yl]-4-propyl-1,3-oxathiane
ID Test
CNMR HNMR IR MS
Spectrum