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Name | 3,3,4,4,5,5,5-Heptafluoro-2-Pentanol |
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Synonyms | Nsc3630; 2-Pentanol, 3,3,4,4,5,5,5-Heptafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C5H5F7O |
Molecular Weight | 214.08 |
CAS Registry Number | 375-14-4 |
EINECS | 206-784-2 |
SMILES | CC(C(C(C(F)(F)F)(F)F)(F)F)O |
InChI | 1S/C5H5F7O/c1-2(13)3(6,7)4(8,9)5(10,11)12/h2,13H,1H3 |
InChIKey | RBPHBIMHZSTIDT-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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1.483 (Expl.) | |
Boiling point | 101.499°C at 760 mmHg (Cal.) |
101-102°C (Expl.) | |
Flash point | 12.9±25.9°C (Cal.) |
Refractive index | 1.314 (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,3,4,4,5,5,5-Heptafluoro-2-Pentanol |