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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-5H-Benzocyclohepten-5-Ol |
|---|---|
| Synonyms | Bbv-004110; 5-Hydroxy-6,7,8,9-Tetrahydro-5H-Benzocycloheptene; 5H-Benzocyclohepten-5-Ol, 6,7,8,9-Tetrahydro- |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 35550-94-8 |
| SMILES | C1=CC=CC2=C1C(O)CCCC2 |
| InChI | 1S/C11H14O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7,11-12H,2,4,6,8H2 |
| InChIKey | ZBNIQZCMPPVSKL-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.178°C at 760 mmHg (Cal.) |
| Flash point | 108.93°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-5H-Benzocyclohepten-5-Ol |