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Identification |
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Name |
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1-Chloro-4-(2-chloroethyl)benzene |
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Synonyms |
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p-Chlorophenethyl chloride |
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Molecular Structure |
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Molecular Formula |
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C8H8Cl2 |
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Molecular Weight |
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175.06 |
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CAS Registry Number |
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32327-70-1 |
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Properties |
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Solubility |
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Practically insoluble (0.011 g/L) (25 ºC), Calc.* |
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Density |
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1.202±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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34 ºC** |
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Boiling point |
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82-83 ºC (3 Torr)*** |
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Flash point |
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96.2±13.9 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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**
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Schrader, Gerhard; DE 1039528 1958.
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***
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DePuy, C. H.; Journal of the American Chemical Society 1960, V82, P2535-7.
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Safety Data |
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MSDS |
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Available |
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| Market Analysis Reports |
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