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2,3,6,7,10,11-Triphenylenehexol,2,3,6,7,10,11-hexaacetate (32829-08-6)

Identification
Name:2,3,6,7,10,11-Triphenylenehexol,2,3,6,7,10,11-hexaacetate
Synonyms:2,3,6,7,10,11-Triphenylenehexol,hexaacetate (8CI,9CI); 2,3,6,7,10,11-Hexaacetoxytriphenylene
CAS:32829-08-6
Molecular Formula: C30H24 O12
Molecular Weight: 576.5
InChI: InChI=1/C30H24O12/c1-13(31)37-25-7-19-20(8-26(25)38-14(2)32)22-10-28(40-16(4)34)30(42-18(6)36)12-24(22)23-11-29(41-17(5)35)27(9-21(19)23)39-15(3)33/h7-12H,1-6H3
Molecular Structure: (C30H24O12) 2,3,6,7,10,11-Triphenylenehexol,hexaacetate (8CI,9CI); 2,3,6,7,10,11-Hexaacetoxytriphenylene
Properties
Flash Point: 318.504°C
Boiling Point: 760.606°C at 760 mmHg
Density:1.381g/cm3
Refractive index:1.626
Flash Point: 318.504°C
Safety Data