Identification |
Name: | Phenol,2,3,4,5-tetrabromo-6-methyl- |
CAS: | 576-55-6 |
EINECS: | 209-403-8 |
Molecular Formula: | C7H4Br4O |
Molecular Weight: | 423.75 |
InChI: | InChI=1/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,1H3 |
Molecular Structure: |
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Properties |
Density: | 2.509 g/cm3 |
Refractive index: | 1.678 |
Appearance: | light yellow crystalline powder |
Report: |
Reported in EPA TSCA Inventory.
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Safety Data |
Hazard Symbols |
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