Identification |
Name: | Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-, diacetate (9CI) |
Synonyms: | Phenol,4,4'-(hexafluorotrimethylene)di-, diacetate (8CI); NSC 170084 |
CAS: | 21250-00-0 |
Molecular Formula: | C19H14 F6 O4 |
Molecular Weight: | 420.3025 |
InChI: | InChI=1/C19H14F6O4/c1-11(26)28-15-7-3-13(4-8-15)17(20,21)19(24,25)18(22,23)14-5-9-16(10-6-14)29-12(2)27/h3-10H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 198°C |
Boiling Point: | 415.7°Cat760mmHg |
Density: | 1.359g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 198°C |
Safety Data |
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