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(1E)-pent-1-en-4-yne-1,5-diyldibenzene-4,1,2-triyl tetraacetate (83654-15-3)

Identification
Name:(1E)-pent-1-en-4-yne-1,5-diyldibenzene-4,1,2-triyl tetraacetate
Synonyms:1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate
CAS:83654-15-3
Molecular Formula: C25H22O8
Molecular Weight: 450.4374
InChI: InChI=1/C25H22O8/c1-16(26)30-22-12-10-20(14-24(22)32-18(3)28)8-6-5-7-9-21-11-13-23(31-17(2)27)25(15-21)33-19(4)29/h6,8,10-15H,5H2,1-4H3/b8-6+
Molecular Structure: (C25H22O8) 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate
Properties
Flash Point: 265.5°C
Boiling Point: 618.1°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.586
Flash Point: 265.5°C
Safety Data
 

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