3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor)
CAS: 33049-93-3
Ref. 3D-FM25633
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Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor)
Synonyms:
- Ethanethioic acid S-(3-methyl-2-butenyl) ester
- 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
Description:
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 that has a diameter of 178.3 pm. 3-Methyl-2-buten-1-yl thiolacetate is found in many essential oils including valencene, β−caryophyllene, α−pinene, and β−pinene. The structural formula for this compound is CH3CSCH=CHSCH3. This compound also has surfactant properties and can be used as a prenyl or sulfide donor in protein synthesis reactions.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
144.24 g/mol
Formula:
C7H12OS
Purity:
Min. 95%
InChI:
InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
InChI key:
InChIKey=HYSBJYIGYSBFQN-UHFFFAOYSA-N
SMILES:
CC(=O)SCC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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