| Identification | |
| Name: | 1-Heptanol,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- |
| Synonyms: | 1H,1H-Perfluoro-1-heptanol;2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptan-1-ol;1,1-Dihydroperfluoroheptanol;1H,1H-Perfluoroheptan-1-ol;1H,1H-Perfluoroheptan-1-ol 97%;1H,1H-Perfluoroheptan-1-ol, 98%;1H,1H-Tridecafluoro-1-heptanol;2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-heptanol; |
| CAS: | 375-82-6 |
| EINECS: | 206-796-8 |
| Molecular Formula: | C7H3F13O |
| Molecular Weight: | 350.08 |
| InChI: | InChI=1/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 37.3°C |
| Boiling Point: | 138.1°Cat760mmHg |
| Density: | 1.645g/cm3 |
| Refractive index: | 1.285 |
| Flash Point: | 37.3°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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