Name | 2-Methylpent-2-En-1-Ol |
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Synonyms | (E)-2-Methylpent-2-En-1-Ol; 2-Methyl-2-Penten-1-Ol; 2-Methyl-2-Pentene-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C6H12O |
Molecular Weight | 100.16 |
CAS Registry Number | 1610-29-3 |
EINECS | 216-549-6 |
SMILES | C(\C(=C\CC)C)O |
InChI | 1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+ |
InChIKey | KIKXGIRAIYTCRB-GQCTYLIASA-N |
Density | 0.845g/cm3 (Cal.) |
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Boiling point | 167.499°C at 760 mmHg (Cal.) |
Flash point | 60.784°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methylpent-2-En-1-Ol |