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| Chemical manufacturer | ||||
| Name | (5-Fluoro-1,3-Phenylene)Dimethanol |
|---|---|
| Synonyms | (5-Fluor-1,3-phenylen)dimethanol; (5-Fluoro-1,3-phenylene)dimethanol; (5-Fluoro-1,3-phénylène)diméthanol |
| Molecular Structure |  |
| Molecular Formula | C8H9FO2 |
| Molecular Weight | 156.15 |
| CAS Registry Number | 19254-86-5 |
| SMILES | C1=C(C=C(C=C1CO)F)CO |
| InChI | 1S/C8H9FO2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3,10-11H,4-5H2 |
| InChIKey | GLUHEJJGJWXGGF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.3±30.0°C at 760 mmHg (Cal.) |
| Flash point | 127.0±24.6°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Fluoro-1,3-Phenylene)Dimethanol |