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Name | 2,2'-(1,4-Phenylene)Bis(1,1,1,3,3,3-Hexafluoro-2-Propanol) |
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Synonyms | 1-(4-Fluorophenyl)-2-pyrrolidone; 1,1,1,3,3 |
Molecular Structure | ![]() |
Molecular Formula | C12H6F12O2 |
Molecular Weight | 410.16 |
CAS Registry Number | 54736-43-5 |
SMILES | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O |
InChI | 1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H |
InChIKey | YTJDSANDEZLYOU-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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1.659 (Expl.) | |
Melting point | 92-95°C (Expl.) |
Boiling point | 100°C (Expl.) |
325.4±42.0°C at 760 mmHg (Cal.) | |
Flash point | 150.6±27.9°C (Cal.) |
97°C (Expl.) | |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,2'-(1,4-Phenylene)Bis(1,1,1,3,3,3-Hexafluoro-2-Propanol) |