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| Chemical manufacturer since 1960 | ||||
| Classification | Chemical reagent >> Organic reagent >> Olefins (cyclic and non-cyclic) |
|---|---|
| Name | 1-Methyl-1,4-cyclohexadiene |
| Synonyms | 2,5-Dihydrotoluene; 2-Methyl-1,4-cyclohexadiene; NSC 74127 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10 |
| Molecular Weight | 94.15 |
| CAS Registry Number | 4313-57-9 |
| EC Number | 224-329-6 |
| Solubility | Very slightly soluble (0.17 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.848 g/cm3 (20 ºC)** |
| Melting point | <-70 ºC** |
| Boiling point | 117-118 ºC (760 Torr)*** |
| Refractive index | 1.4781 (4851 nm 20 ºC)** |
| Flash point | 2.0±15.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Haak, F. A.; Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 1950, V69, P1382-6. |
| *** | Banwell, Martin G.; Australian Journal of Chemistry 1980, V33(12), P2673-83. |
| Hazard Symbols |
F;Xi Details | ||||||||||||||||||||
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| Risk Codes | R11;R36 Details | ||||||||||||||||||||
| Safety Description | S16;S26 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| Transport Information | UN 3295BF 3 / PGII | ||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,4-cyclohexadiene |