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Identification |
Name |
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3-Chloro-4-methoxytoluene |
Synonyms |
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2-Chloro-1-methoxy-4-methylbenzene; 2-Chloro-4-methylanisole |
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Molecular Structure |
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Molecular Formula |
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C8H9ClO |
Molecular Weight |
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156.61 |
CAS Registry Number |
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22002-44-4 |
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Properties |
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Solubility |
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Very slightly soluble (0.39 g/L) (25 ºC), Calc.* |
Density |
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1.105±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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213-215 ºC (760 Torr)** |
Flash point |
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86.9±15.8 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Kajigaeshi, Shoji; Chemistry Letters 1989, (3), P415-18.
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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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