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: |
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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 |
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