ChemicalBook--->CAS DataBase List--->33049-93-3

33049-93-3

33049-93-3 Structure

33049-93-3 Structure
IdentificationBack Directory
[Name]

3-METHYL-2-BUTEN-1-YL THIOLACETATE
[CAS]

33049-93-3
[Synonyms]

PRENYLTHIOACETATE
3-METHYL-2-BUTEN-1-YL THIOLACETATE
Thioacetic acid S-(3-methyl-2-butenyl) ester
Ethanethioic acid, S-(3-methyl-2-butenyl) ester
3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor)
[Molecular Formula]

C7H12OS
[MOL File]

33049-93-3.mol
[Molecular Weight]

144.235
Chemical PropertiesBack Directory
[Appearance]

Yellow Liquid
[FEMA ]

3895 | PRENYL THIOACETATE
[storage temp. ]

Refrigerator, Under Inert Atmosphere
[solubility ]

Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless to Pale Yellow
[JECFA Number]

491
[LogP]

2.63
Hazard InformationBack Directory
[Chemical Properties]

Yellow Liquid
[Uses]

A precursor to 3-Methyl-2-butenyl-1-thiol which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request
[Uses]

A precursor to 3-Methyl-2-butenyl-1-thiol which is very unstable. We will provide a detailed procedure for the preparation of the thiol from the thiolacetate with spectral data upon request.
[Definition]

ChEBI: S-(3-Methyl-2-butenyl) ethanethioate is a thiocarboxylic ester.
[Aroma threshold values]

Medium strength odor, fruity type.
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