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| Chemical distributor | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | 1-Fluorenol |
|---|---|
| Synonyms | Fluoren-1-Ol; Nsc51310; Zinc01231941 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.22 |
| CAS Registry Number | 6344-61-2 |
| SMILES | C3=C2C1=C(C=CC=C1)CC2=C(C=C3)O |
| InChI | 1S/C13H10O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7,14H,8H2 |
| InChIKey | PWFLISNWYDWJHX-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.573°C at 760 mmHg (Cal.) |
| Flash point | 165.914°C (Cal.) |
| (1) | Jeffrey C. Roberts, Zachary M. Hudson and Robert P. Lemieux. The influence of alkoxy chain length on the ferroelectric properties of chiral fluorenol liquid crystals, J. Mater. Chem., 2008, 18, 3361. |
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| Market Analysis Reports |
| List of Reports Available for 1-Fluorenol |