163266-17-9

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163266-17-9 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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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