Identification |
Name: | 2-Butyne-1,4-diol bis(2,3,6-trichlorobenzoate) |
Synonyms: | 2-Butyne-1,4-diol bis(2,3,6-trichlorobenzoate) |
CAS: | 73758-47-1 |
Molecular Formula: | C18H8Cl6O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H8Cl6O4/c19-9-3-5-11(21)15(23)13(9)17(25)27-7-1-2-8-28-18(26)14-10(20)4-6-12(22)16(14)24/h3-6H,7-8H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 222.4°C |
Boiling Point: | 609.8°C at 760 mmHg |
Density: | 1.594g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 222.4°C |
Safety Data |
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