| product Name |
Hexafluoroacetone |
| Synonyms |
1,1,1,3,3,3-Hexafluoro-2-propanone; Hexafluoro-2-propanone; 1,1,1,3,3,3-hexafluoropropan-2-one |
| Molecular Formula |
C3F6O |
| Molecular Weight |
166.0219 |
| InChI |
InChI=1/C3F6O/c4-2(5,6)1(10)3(7,8)9 |
| CAS Registry Number |
684-16-2;10057-27-9 |
| EINECS |
211-676-3 |
| Molecular Structure |
|
| Density |
1.537g/cm3 |
| Melting point |
-129℃ |
| Refractive index |
1.247 |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R60:;
R14:;
R23/24/25:;
R34:;
R63:;
|
| Safety Description |
S53:;
S26:;
S28:;
S36:;
S45:;
S7/9:;
|
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