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| Chemical manufacturer | ||||
| Name | 4-tert-Butylphenoxyacetic acid |
|---|---|
| Synonyms | NSC 8481; [(4-tert-Butylphenyl)oxy]acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 1798-04-5 |
| EC Number | 681-568-2 |
| Solubility | Very slightly soluble (0.56 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.088±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 96.5 °C** |
| Boiling point | 325.4±25.0 °C (760 Torr), Calc.* |
| Flash point | 120.8±16.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Bowman, Robert S. |
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-tert-Butylphenoxyacetic acid |