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Chemical manufacturer | ||||
Name | 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,2-Nonanediol |
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Synonyms | 1,1,2,3,3-Pentahydroperfluorononane-1,2-diol; 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol; 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol 97% |
Molecular Structure | ![]() |
Molecular Formula | C9H7F13O2 |
Molecular Weight | 394.13 |
CAS Registry Number | 107650-06-6 |
SMILES | C(C(CO)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChI | 1S/C9H7F13O2/c10-4(11,1-3(24)2-23)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3,23-24H,1-2H2 |
InChIKey | DAHZCNRVTNHGGR-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 60-64°C (Expl.) |
Boiling point | 210.7±40.0°C at 760 mmHg (Cal.) |
120-130°C (Expl.) | |
Flash point | 150°C (Expl.) |
81.2±27.3°C (Cal.) | |
Refractive index | 1.323 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S22,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,2-Nonanediol |