Identification |
Name: | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate) |
Synonyms: | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate) |
CAS: | 73806-29-8 |
Molecular Formula: | C12H14Cl6O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H14Cl6O4/c1-9(2)5(21-7(19)11(13,14)15)10(3,4)6(9)22-8(20)12(16,17)18/h5-6H,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 127.5°C |
Boiling Point: | 384.6°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 127.5°C |
Safety Data |
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