Identification |
Name: | 1,2-Benzenediol, 3-(2,6-bis(acetyloxy)-4-methylphenoxy)-5-methyl-, dia cetate |
Synonyms: | 1,2-Benzenediol, 3-(2,6-bis(acetyloxy)-4-methylphenoxy)-5-methyl-, dia cetate |
CAS: | 81835-43-0 |
Molecular Formula: | C22H22O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H22O9/c1-11-8-18(28-14(4)24)22(19(9-11)29-15(5)25)31-20-10-12(2)7-17(27-13(3)23)21(20)30-16(6)26/h7-10H,1-6H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 212.7°C |
Boiling Point: | 494.8°C at 760 mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 212.7°C |
Safety Data |
|
|