Identification |
Name: | 1-[(4-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene |
Synonyms: | AC1L4IR3;1-[(4-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene |
CAS: | 87001-95-4 |
Molecular Formula: | C13H6ClF5O |
Molecular Weight: | 308.6312 |
InChI: | InChI=1/C13H6ClF5O/c14-6-1-3-7(4-2-6)20-5-8-9(15)11(17)13(19)12(18)10(8)16/h1-4H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 138.8°C |
Boiling Point: | 305.9°C at 760 mmHg |
Density: | 1.489g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 138.8°C |
Safety Data |
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