Name | 2-Methyl-6-Methyleneoctan-2-Ol |
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Synonyms | 2-Methyl-6-Methylene-Octan-2-Ol; 2-Methyl-6-Methyleneoctan-2-Ol; 6-Ethyl-2-Methyl-Hept-6-En-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O |
Molecular Weight | 156.27 |
CAS Registry Number | 18479-59-9 |
EINECS | 242-364-5 |
SMILES | C(C(C)(C)O)CCC(CC)=C |
InChI | 1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h11H,2,5-8H2,1,3-4H3 |
InChIKey | VOATZOQREKBJMT-UHFFFAOYSA-N |
Density | 0.84g/cm3 (Cal.) |
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Boiling point | 217.574°C at 760 mmHg (Cal.) |
Flash point | 78.748°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-Methyleneoctan-2-Ol |