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Identification |
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Name |
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(3-Chloropropoxy)benzene |
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Synonyms |
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1-Chloro-3-phenoxypropane; 3-Chloropropyl phenyl ether; 3-Phenoxy-1-chloropropane; 3-Phenoxypropyl chloride; NSC 404105 |
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Molecular Structure |
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Molecular Formula |
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C9H11ClO |
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Molecular Weight |
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170.64 |
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CAS Registry Number |
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3384-04-1 |
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EINECS |
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222-192-7 |
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Properties |
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Solubility |
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Very slightly soluble (0.44 g/L) (25 ºC), Calc.* |
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Density |
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1.081±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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12-13 ºC** |
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Boiling point |
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250 ºC*** |
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Refractive index |
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1.5240 (589.3 nm 24 ºC)** |
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Flash point |
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109.5±13.9 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Eliel, Ernest L.; Journal of the American Chemical Society 1956, V78, P1193-8.***"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
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Safety Data |
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SDS |
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Available |
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| Market Analysis Reports |
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