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2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
[CAS# 10331-08-5]
Identification
| Name |
2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol |
|---|
| Synonyms |
1H,1H,8H-Perfluoro-1-octanol; 1H,1H,8H-Perfluorooctan-1-ol; 1H,1H,8H-Tetradecafluorooctan-1-ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H4F14O |
| Molecular Weight |
382.09 |
| CAS Registry Number |
10331-08-5 |
| SMILES |
C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| InChI |
1S/C8H4F14O/c9-2(10)4(13,14)6(17,18)8(21,22)7(19,20)5(15,16)3(11,12)1-23/h2,23H,1H2 |
| InChIKey |
ISIIJJQHILZBPB-UHFFFAOYSA-N |
|
Properties
| Density |
1.6±0.1g/cm3 (Cal.) |
|---|
| Boiling point |
180.7±40.0°C at 760 mmHg (Cal.) |
| Flash point |
63.1±27.3°C (Cal.) |
| Refractive index |
1.291 (Cal.) |
|
Safety Data
| Safety Description |
Irritant |
|---|
|
R36/37/38 |
|
S23,S24/25,S36/37/39,S45 |
| SDS |
Available |
|
| Market Analysis Reports |
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List of Reports Available for 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
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