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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1,3,5,7-Cyclooctatetraen-1-Yl)Ethanol |
|---|---|
| Synonyms | 2-((1Z,3Z |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 56900-43-7 |
| SMILES | C/C/1=C(/C=C\C=C/C=C1)\CCO |
| InChI | 1S/C11H14O/c1-10-6-4-2-3-5-7-11(10)8-9-12/h2-7,12H,8-9H2,1H3/b3-2-,4-2-,5-3-,6-4-,7-5-,10-6-,11-7-,11-10+ |
| InChIKey | OZXVAEMTBLGRAI-OSTHHWDFSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.574°C at 760 mmHg (Cal.) |
| Flash point | 123.617°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1,3,5,7-Cyclooctatetraen-1-Yl)Ethanol |