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163266-17-9

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163266-17-9 Structure

163266-17-9 Structure
IdentificationBack Directory
[Name]

2-(4-Methyl-5-thiazolyl)ethyl octanoate
[CAS]

163266-17-9
[Synonyms]

Bitter thioester
Sulfuryl octanoate
2-(4-Methyl-5-thiazolyl)ethyl octanoate
2-(4-Methylthiazol-5-yl)ethyl octanoate
2-(4-Methyl-5-Thiazolyl)Ethyl OCLanoate
2-(4-Methyl-1,3-thiazol-5-yl)ethyl octanoate
Octanoic acid 2-(4-methyl-5-thiazolyl)ethyl ester
[Molecular Formula]

C14H23NO2S
[MOL File]

163266-17-9.mol
[Molecular Weight]

269.4
Chemical PropertiesBack Directory
[Boiling point ]

368.0±27.0 °C(Predicted)
[density ]

1.049
[FEMA ]

4280 | 2-(4-METHYL-5-THIAZOLYL)ETHYL OCTANOATE
[pka]

3.18±0.10(Predicted)
[Odor]

roasted nutty
[JECFA Number]

1756
[LogP]

4.17
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H320-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

Colorless to yellow liquid; roasted, nutty aroma.
[Definition]

ChEBI: 2-(4-Methyl-5-thiazolyl)ethyl octanoate is a member of thiazoles.
[Aroma threshold values]

High strength odor, roasted nutty type; recommend smelling in a 0.10% solution or less
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