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| chemBlink Standard supplier since 2011 | ||||
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| Chemical manufacturer | ||||
| Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Acyclic hydrocarbon |
|---|---|
| Name | 2,4-Hexadiene |
| Synonyms | 1,4-Dimethylbutadiene; Bipropenyl; Dipropenyl; NSC 74169 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10 |
| Molecular Weight | 82.14 |
| CAS Registry Number | 592-46-1 |
| EC Number | 209-757-3 |
| Solubility | Very slightly soluble (0.11 g/L) (25 °C), Calc.* |
|---|---|
| Density | 0.738 g/cm3 (19 °C)** |
| Melting point | 179-180 °C*** |
| Boiling point | 82.4-84.6 °C**** |
| Refractive index | 1.47855 (12.5 °C)***** |
| Flash point | -16.3±13.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Paul, Raymond |
| *** | Bruylants, P. |
| **** | Pentin, Yu. A. |
| ***** | Bruhl, J. W. |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R11;R36/37/38 Details | ||||||||||||||||||||
| Safety Statements | S16;S26;S36 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| Transport Information | UN 2458 3 / PGII | ||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,4-Hexadiene |