2,2,3,3,4,4,4-Heptafluoro-1-butanol
Product Description
| Product | 2,2,3,3,4,4,4-Heptafluoro-1-butanol |
| CAS | 375-01-9 |
| Formula | C4H3F7O |
| Synonym | 1,1H-perfluorobutanol, 2,2,3,3,4,4,4-Heptafluoro-butanol, 2,2,3,3,4,4,4-Heptafluorobutan-1-ol, 2,2,3,3,4,4,4-heptafluoro-1-butano, 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 2,2,3,3,4,4,4-Heptafluorobutanol, 1H,1H-Heptafluoro-1-butanol, 1H,1H-Heptafluorobutanol-1, a,a-Dihydroperfluorobutanol, Heptafluorobutanol, EINECS 206-782-1, alpha,alpha-Dihydroperfluorobutanol, AI3-29339, BRN 1761907, 2,2,3,3,4,4,4-heptafluoro-butan-1-ol, 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, 1-Butanol,2,2,3,3,4,4,4-heptafluoro, 1,1-H,H-Heptafluorobutanol, 4-01-00-01547 (Beilstein Handbook Reference), 1,1-Dihydroperfluorobutanol, Butanol, 2,2,3,3,4,4,4-heptafluoro-, 1,1-Dihydroperfluorobutyl alcohol, NSC 60528, Perfluoro-1,1-dihydrobutanol |
Typical Product Specifications
| Molecular weight | 200.05 |
| EINECS | 206-782-1 |
| SMILES | C(C(CO)(F)F)(C(F)(F)F)(F)F |
| InChI | 1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
| Boiling Point | 95 ° C |
| Water solubility | 3120 mg/L |
| Vapor Pressure | 33.1 mm Hg |
| Henry's Law Constant | 7.78E-04 atm-m3/mole |
| log P (octanol-water) | 1.94 |
| Atmospheric OH Rate Constant | 1.12E-13 cm3/molecule-sec |
| Boiling Point | 96-97 °C |
| Water solubility | Not miscible or difficult to mix in water. |
| Flash Point | 77 °F |
| Storage Temperature | Flammables area |
| BRN Number | 1761907 |
| Density | 1.6 g/mL at 25 °C |
| Refractive Index | 1.3 |
| Class | Specialty Chemicals |
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