| Identification |
| Name: | Phenol,2,6-bis[[2-(acetyloxy)-5-methylphenyl]methyl]-4-chloro-, acetate (9CI) |
| Synonyms: | 2,6-Xylenol,4-chloro-a,a'-bis(6-hydroxy-m-tolyl)-, triacetate (6CI); NSC 48170 |
| CAS: | 6640-96-6 |
| Molecular Formula: | C28H27 Cl O6 |
| Molecular Weight: | 494.9634 |
| InChI: | InChI=1/C28H27ClO6/c1-16-6-8-26(33-18(3)30)21(10-16)12-23-14-25(29)15-24(28(23)35-20(5)32)13-22-11-17(2)7-9-27(22)34-19(4)31/h6-11,14-15H,12-13H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 194.6°C |
| Boiling Point: | 615°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 194.6°C |
| Safety Data |
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