ChemNet > CAS > 422-05-9 2,2,3,3,3-pentafluoropropanol
422-05-9 2,2,3,3,3-pentafluoropropanol
product Name |
2,2,3,3,3-pentafluoropropanol |
Synonyms |
Pentafluoro-1-propanol; 2,2,3,3,3-pentafluoropropan-1-ol; 2,2,3,3,3-Pentafluoro-1-propanol |
Molecular Formula |
C3H3F5O |
Molecular Weight |
150.0473 |
InChI |
InChI=1/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2 |
CAS Registry Number |
422-05-9 |
EINECS |
207-012-7 |
Molecular Structure |
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Density |
1.458g/cm3 |
Boiling point |
80.4°C at 760 mmHg |
Refractive index |
1.282 |
Flash point |
11.6°C |
Vapour Pressur |
56.6mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R10:;
R20:;
R36/37/38:;
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Safety Description |
S16:;
S26:;
S36/37/39:;
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MSDS |
2,2,3,3,3-pentafluoropropanol Material Safety Data Sheet
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