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| Chemical manufacturer since 2014 | ||||
| Name | 3,3',5,5'-Tetraisopropyldiphenoquinone |
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| Synonyms | 4-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C24H32O2 |
| Molecular Weight | 352.51 |
| CAS Registry Number | 2178-51-0 |
| EC Number | 670-239-9 |
| SMILES | CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C |
| Solubility | 0.003168 mg/L (25 ºC water) |
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| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.538, Calc.* |
| Melting point | 166.34 ºC |
| Boiling Point | 437.01 ºC, 461.2±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 171.6±25.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H312-H315-H319-H335-H410 Details | ||||||||||||||||||||||||||||||||
| Precautionary Statements | P261-P264-P264+P265-P270-P271-P273-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P317-P319-P321-P330-P332+P317-P337+P317-P362+P364-P391-P403+P233-P405-P501 Details | ||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3,3',5,5'-Tetraisopropyldiphenoquinone |