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ChemicalBook--->CAS DataBase List--->34365-79-2

34365-79-2

34365-79-2 Structure

34365-79-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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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