CAS: 33049-93-3 - S-(3-Methyl-2-buten-1-yl) ethanethioate

Formel: C₇H₁₂OS

InChl: InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3

InChI Key: InChIKey=HYSBJYIGYSBFQN-UHFFFAOYSA-N

SMILES: O=C(SCC=C(C)C)C

Synonyme:

• 1-[(3-Methylbut-2-en-1-yl)sulfanyl]ethan-1-one
• 3-Methyl-2-butenyl acetothioate
• Acetic acid, thio-, S-(3-methyl-2-butenyl) ester
• Ethanethioic acid, S-(3-methyl-2-butenyl) ester
• S-(3-Methyl-2-buten-1-yl) ethanethioate
• ethanethioic acid, S-(3-methyl-2-buten-1-yl) ester

3-Methyl-2-buten-1-yl Thiolacetate(3-Methyl-2-buten-1-thiol precursor)

CAS: 33049-93-3

Applications A precursor to 3-Methyl-2-butenyl-1-thiol which is very unstable. We will provide a detailed procedure …

• Formel: C₇H₁₂OS
• Farbe und Form: Neat
• Molekulargewicht: 144.23

3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor)

CAS: 33049-93-3

3-Methyl-2-buten-1-yl thiolacetate is a precursor to 3-methyl-2-buten-1-thiol and ocimene. It is an acidic, laminar, terpene …

• Formel: C₇H₁₂OS
• Reinheit: Min. 95%
• Molekulargewicht: 144.24 g/mol