3-Methyl-2-buten-1-ol
CAS: 556-82-1
Rif. 3D-FM36724
| 25g | Fuori produzione | ||
| 50g | Fuori produzione | ||
| 100g | Fuori produzione | ||
| 250g | Fuori produzione | ||
| 500g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Methyl-2-buten-1-ol
Sinonimi:
- 2-Buten-1-ol, 3-methyl-
- 2-Methyl-2-buten-4-ol
- 3,3-Dimethylallyl alcohol
- 3-Methyl-2-butene-1-ol
- 3-Methyl-2-butenol
- 3-Methyl-2-butenyl alcohol
- 3-Methylbut-2-En-1-Ol
- 3-Methylbut-2-Ene-1-Ol
- 3-Methylcrotyl alcohol
- 3-Metilbut-2-En-1-Ol
- Vedi altri sinonimi
- But-2-En-1-Ol, 3-Methyl-
- Dimethylallyl alcohol
- Isoamylene 3-methyl-2-buten-1-ol
- Isopent-2-en-1-ol
- Isopentenol
- Isopentenyl Alcohol
- Nsc 158709
- Prenol
- Prenyl alcohol
- γ,γ-Dimethylallyl alcohol
Descrizione:
3-Methyl-2-buten-1-ol is an organic compound that is a colorless liquid at room temperature. It has a fruity odor and can be used as a flavoring agent. 3-Methyl-2-buten-1-ol is synthesized by reacting ethyl diazoacetate with butyric acid in the presence of an inorganic acid. This reaction mechanism involves the elimination of water, which generates two molecules of 3-methyl butanal, or 3MB. The control agents involved are prenyl group and hydroxyl group, which inhibit the reaction by abstracting hydrogen from the ethyl diazoacetate molecule. The kinetic data for this reaction was determined by phosphatase inhibition studies as well as hydration measurements.
Avviso:
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Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
86.13 g/mol
Formula:
C5H10O
Purezza:
Min. 98.5%
MDL:
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