| Identification |
| Name: | Phenol,4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichloro-(9CI) |
| Synonyms: | Phenol,4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichloro-,S,S-dioxide; 3H-2,1-Benzoxathiole, phenol deriv. |
| CAS: | 61053-97-2 |
| EINECS: | 262-578-2 |
| Molecular Formula: | C19H6 Br4 Cl4 O5 S |
| Molecular Weight: | 807.74094 |
| InChI: | InChI=1/C19H6Br4Cl4O5S/c20-12-11-18(15(23)14(22)13(12)21)33(30,31)32-19(11,5-1-7(24)16(28)8(25)2-5)6-3-9(26)17(29)10(27)4-6/h1-4,28-29H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 393.6°C |
| Boiling Point: | 727.2°C at 760 mmHg |
| Density: | 2.292g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 393.6°C |
| Safety Data |
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