1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
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Name:
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1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
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Synonyms:
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1H,1H,2H,2H-Perfluorooctyl iodide
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C8H4F13I
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Molecular Weight:
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474.00
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CAS Registry Number:
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2043-57-4
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EINECS:
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218-056-1
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Density:
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1.934
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Melting point:
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21 ºC
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Boiling point:
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180 ºC
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Refractive index:
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1.359-1.361
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Water solubility:
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insoluble
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Hazard Symbols:
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Xi Details
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Risk Codes:
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R36/37/38 Details
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Safety Description:
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S26;S37/39 Details
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