Identification |
Name: | 3-Methyl-2-buten-1-ol |
Synonyms: | Prenyl alcohol; 3,3-Dimethylallyl alcohol; Prenol; Isopentenyl Alcohol; 3-methylbut-2-en-1-ol; Prenol; Isoamylene 3-methyl-2-buten-1-ol |
CAS: | 556-82-1 |
EINECS: | 209-141-4 |
Molecular Formula: | C5H10O |
Molecular Weight: | 86.13 |
InChI: | InChI=1/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | UN 1987 |
Melting Point: | -86 |
Density: | 0.848 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.442-1.444 |
Solubility: | 170 g/L (20 ºC) in water |
Appearance: | colorless liquid with fruity odor |
Specification: |
3-Methyl-2-buten-1-ol (CAS No.556-82-1), it also can be called 3,3-Dimethylallyl alcohol ; Prenyl alcohol ; 2-Buten-1-ol, 3-methyl- ; 2-Methyl-2-buten-4-ol ; 3-Methylbut-2-en-1-ol . It is clear colourless to very slightly yellow liquid. 3-Methyl-2-buten-1-ol (CAS No.556-82-1) is a natural alcohol. It is one of the most simple terpenes. It is a clear colorless oil that is reasonably soluble in water and miscible with most common organic solvents.
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Report: |
3-Methyl-2-buten-1-ol (CAS No.556-82-1) is reported in EPA TSCA Inventory.
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Packinggroup: | III |
HS Code: | 29052990 |
Storage Temperature: | Flammables area |
Safety Data |
Hazard Symbols |
Xn:Harmful
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