Identification |
Name: | Phenol,2,6-bis[[2-(acetyloxy)-3,5-dimethylphenyl]methyl]-,1-acetate |
Synonyms: | Mesitol, a2,a2'-(2-hydroxy-m-phenylene)di-,triacetate (6CI); Phenol, 2,6-bis[[2-(acetyloxy)-3,5-dimethylphenyl]methyl]-,acetate (9CI); NSC 48709 |
CAS: | 6625-58-7 |
Molecular Formula: | C30H32 O6 |
Molecular Weight: | 488.5715 |
InChI: | InChI=1/C30H32O6/c1-17-11-19(3)28(34-21(5)31)26(13-17)15-24-9-8-10-25(30(24)36-23(7)33)16-27-14-18(2)12-20(4)29(27)35-22(6)32/h8-14H,15-16H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256°C |
Boiling Point: | 607.1°Cat760mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 256°C |
Safety Data |
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