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2-Butyne-1,4-diol bis(2,3,6-trichlorobenzoate) (73758-47-1)

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: (C18H8Cl6O4) 2-Butyne-1,4-diol bis(2,3,6-trichlorobenzoate)
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