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Chemical manufacturer | ||||
Name | 1-Isopropyl-1,2-Cyclooctadiene |
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Synonyms | 1-isopropylcycloocta-1,2-diene |
Molecular Structure | ![]() |
Molecular Formula | C11H18 |
Molecular Weight | 150.26 |
CAS Registry Number | 142559-35-1 |
SMILES | CC(C)C1=C=CCCCCC1 |
InChI | 1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,10H,3-5,7,9H2,1-2H3 |
InChIKey | JWSGKDRJARPCKV-UHFFFAOYSA-N |
Density | 0.812g/cm3 (Cal.) |
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Boiling point | 214.361°C at 760 mmHg (Cal.) |
Flash point | 67.98°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 1-Isopropyl-1,2-Cyclooctadiene |