Name | 4-(2-Methyl-2-Butanyl)Cyclohexene |
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Synonyms | 4-tert-Pentyl-1-cyclohexene # |
Molecular Structure | ![]() |
Molecular Formula | C11H20 |
Molecular Weight | 152.28 |
CAS Registry Number | 51874-62-5 |
SMILES | C\1=C\CCC(C(CC)(C)C)C/1 |
InChI | 1S/C11H20/c1-4-11(2,3)10-8-6-5-7-9-10/h5-6,10H,4,7-9H2,1-3H3 |
InChIKey | QHNHBWFHTRVZPZ-UHFFFAOYSA-N |
Density | 0.834g/cm3 (Cal.) |
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Boiling point | 187.689°C at 760 mmHg (Cal.) |
Flash point | 54.994°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2-Methyl-2-Butanyl)Cyclohexene |