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| Chemical manufacturer | ||||
| Name | 1-Cyclohexylideneethanol |
|---|---|
| Synonyms | 1-cyclohexylideneethanol |
| Molecular Structure |  |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 95694-03-4 |
| SMILES | C/C(O)=C1\CCCCC1 |
| InChI | 1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h9H,2-6H2,1H3 |
| InChIKey | ULDSHVAMTLXGCH-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.136°C at 760 mmHg (Cal.) |
| Flash point | 88.32°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexylideneethanol |