Name | 4-Tert-Butyl-2,6-Bis(1-Hydroxy-1-(Trifluoromethyl)-2,2,2-Trifluoroethyl)Iodobenzene |
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Synonyms | 2-[5-Tert-Butyl-2-Iodo-3-[2,2,2-Trifluoro-1-Hydroxy-1-(Trifluoromethyl)Ethyl]Phenyl]-1,1,1,3,3,3-Hexafluoro-Propan-2-Ol; 2-[5-Tert-Butyl-2-Iodo-3-[2,2,2-Trifluoro-1-Hydroxy-1-(Trifluoromethyl)Ethyl]Phenyl]-1,1,1,3,3,3-Hexafluoropropan-2-Ol; 2-[5-Tert-Butyl-3-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-Propan-2-Yl)-2-Iodo-Phenyl]-1,1,1,3,3,3-Hexafluoro-Propan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C16H13F12IO2 |
Molecular Weight | 592.16 |
CAS Registry Number | 101697-28-3 |
SMILES | C1=C(C(=C(C=C1C(C)(C)C)C(C(F)(F)F)(O)C(F)(F)F)I)C(C(F)(F)F)(O)C(F)(F)F |
InChI | 1S/C16H13F12IO2/c1-10(2,3)6-4-7(11(30,13(17,18)19)14(20,21)22)9(29)8(5-6)12(31,15(23,24)25)16(26,27)28/h4-5,30-31H,1-3H3 |
InChIKey | OQSMDYOVGMLBFJ-UHFFFAOYSA-N |
Density | 1.746g/cm3 (Cal.) |
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Boiling point | 376.719°C at 760 mmHg (Cal.) |
Flash point | 181.634°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Tert-Butyl-2,6-Bis(1-Hydroxy-1-(Trifluoromethyl)-2,2,2-Trifluoroethyl)Iodobenzene |