Identification |
Name: | 1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-, 1,4,5,8-tetraacetate |
Synonyms: | 1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-pentenyl]-, tetraacetate (9CI); MDS 004 |
CAS: | 103946-64-1 |
Molecular Formula: | C26H28 O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H28O10/c1-13(2)8-9-20(32-14(3)27)19-12-23(35-17(6)30)24-21(33-15(4)28)10-11-22(34-16(5)29)25(24)26(19)36-18(7)31/h8,10-12,20H,9H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.2°C |
Boiling Point: | 603.8°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 256.2°C |
Safety Data |
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