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| chemBlink standard supplier since 2012 | ||||
| Name | (2E)-1,4-Dimethoxy-2-Butene |
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| Synonyms | 1,4-Dimethoxy-2-butene; 1,4-dimethoxybut-2-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 22805-71-6 |
| SMILES | COC/C=C/COC |
| InChI | 1S/C6H12O2/c1-7-5-3-4-6-8-2/h3-4H,5-6H2,1-2H3/b4-3+ |
| InChIKey | RXNMLQHZBCJMBA-ONEGZZNKSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
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| Boiling point | 128.7±28.0°C at 760 mmHg (Cal.) |
| Flash point | 31.0±19.7°C (Cal.) |
| Refractive index | 1.413 (Cal.) |
| (1) | David M. Hodgson, Bogdan Štefane, Timothy J. Miles and Jason Witherington. Unsaturated 1,2-amino alcohols and ethers from aziridines and organolithiums, Chem. Commun., 2004, 0, 2234. |
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| Market Analysis Reports |
| List of Reports Available for (2E)-1,4-Dimethoxy-2-Butene |