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Name | 2-Methyl-6-methylene-7-octen-4-ol |
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Synonyms | (��)-Ipsenol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 14314-21-7 (60894-96-4) |
Solubility | Very slightly soluble (0.86 g/L) (25 ºC), Calc.* |
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Density | 0.848±0.06 g/cm3 (20 ºC 760 Torr)* |
Melting point | 82-86 ºC (0.8 Torr)** |
Boiling point | 222.2±9.0 ºC (760 Torr), Calc.* |
Refractive index | 1.4688 (20 ºC)** |
Flash point | 83.4±15.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Margot, Christian; Tetrahedron 1990, V46(7), P2411-24 CAPLUS |
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List of Reports Available for 2-Methyl-6-methylene-7-octen-4-ol |