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3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-Heptanone
[CAS# 2708-07-8]
Identification
| Name |
3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-Heptanone |
|---|
| Synonyms |
1H,1H,1H-Perfluoroheptan-2-one; 2708/7/8; Methyl Perfluoroamyl Ketone |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H3F11O |
| Molecular Weight |
312.08 |
| CAS Registry Number |
2708-07-8 |
| SMILES |
FC(F)(C(F)(F)C(C)=O)C(F)(F)C(F)(F)C(F)(F)F |
| InChI |
1S/C7H3F11O/c1-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3 |
| InChIKey |
HWGNOHFZECDUBX-UHFFFAOYSA-N |
|
Properties
| Density |
1.55g/cm3 (Cal.) |
|---|
|
1.6 (Expl.) |
| Boiling point |
105.902°C at 760 mmHg (Cal.) |
| Flash point |
32°C (Expl.) |
|
31.791°C (Cal.) |
| Refractive index |
1.286 (Cal.) |
|
Safety Data
| Safety Description |
Flammable/Irritant |
|---|
| SDS |
Available |
|
| Market Analysis Reports |
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List of Reports Available for 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-Heptanone
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