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| Chemical manufacturer since 2018 | ||||
| Name | 1,3-Bis(2-acetyl-4-butyramidophenoxy)-2-hydroxypropane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C27H34N2O7 |
| Molecular Weight | 498.57 |
| CAS Registry Number | 1329613-31-1 |
| EC Number | 935-258-1 |
| SMILES | CCCC(=O)NC1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)O)C(=O)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.587, Calc.* |
| Boiling Point | 781.1±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 426.2±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302 Details |
| Precautionary Statements | P264-P270-P301+P317-P330-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(2-acetyl-4-butyramidophenoxy)-2-hydroxypropane |