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Chemical manufacturer | ||||
Name | 1,1,1,2,2,3,3-Heptafluoro-6-Iodo-4,4-Bis(Trifluoromethyl)Hexane |
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Synonyms | (trifluoromethyl)hexane; 1,1,1,2,2 |
Molecular Structure | ![]() |
Molecular Formula | C8H4F13I |
Molecular Weight | 474.00 |
CAS Registry Number | 115347-68-7 |
SMILES | FC(F)(F)C(C(F)(F)C(F)(F)C(F)(F)F)(C(F)(F)F)CCI |
InChI | 1S/C8H4F13I/c9-4(10,5(11,12)8(19,20)21)3(1-2-22,6(13,14)15)7(16,17)18/h1-2H2 |
InChIKey | SHTVHUOLQCOSDS-UHFFFAOYSA-N |
Density | 1.892g/cm3 (Cal.) |
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Boiling point | 185.563°C at 760 mmHg (Cal.) |
173.2973°C (Expl.) | |
Flash point | 78.515°C (Cal.) |
Refractive index | 1.351 (Cal.) |
Safety Description | S23,S24/25,S36/37/39,S45 |
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Irritant | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,1,1,2,2,3,3-Heptafluoro-6-Iodo-4,4-Bis(Trifluoromethyl)Hexane |