34365-79-2

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34365-79-2 Structure

Identification	Back Directory
[Name] ISOPROPYL 3-METHYLTHIO-2-BUTENOATE
[CAS] 34365-79-2
[Synonyms] S-ISOPROPYL THIOSENECIOATE ISOPROPYL3METHYLTHIO-BUTENOATE isopropyl 3-methyl thiocrotonate S-ISOPROPYL 3-METHYLTHIOCROTONATE ISOPROPYL 3-METHYLTHIO-2-BUTENOATE S-Isopropyl 3-methylbut-2-enethioate 3-Methyl-2-butenethioic acid S-isopropyl ester 2-Butenethioic acid, 3-methyl-, S-(1-methylethyl) ester
[EINECS(EC#)] 251-966-7
[Molecular Formula] C8H14OS
[MDL Number] MFCD08457861
[MOL File] 34365-79-2.mol
[Molecular Weight] 158.26

Chemical Properties	Back Directory
[Boiling point ] 231.5±7.0 °C(Predicted)
[density ] 0.956±0.06 g/cm3(Predicted)
[FEMA ] 4260 \| S-ISOPROPYL 3-METHYLBUT-2-ENETHIOATE
[Odor] at 1.00 % in dipropylene glycol. green galbanum alliaceous
[Odor Type] green
[JECFA Number] 1679
[LogP] 3.03
[EPA Substance Registry System] 2-Butenethioic acid, 3-methyl-, S-(1-methylethyl) ester (34365-79-2)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H315
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Hazard Information	Back Directory
[Chemical Properties] Colorless to yellowish liquid; fruity, onion aroma.
[Aroma threshold values] High strength odor, green galbanum alliaceous type; recommend smelling in a 1.00% solution or less.

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