| Identification | Back 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 Properties | Back 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 Information | Back 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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