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| Name | 1,1,4,4-Tetraethoxy-2-Butyne |
|---|---|
| Synonyms | 1,4,4-Triethoxybut-2-Ynoxyethane; Zinc02539648 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O4 |
| Molecular Weight | 230.30 |
| CAS Registry Number | 3975-08-4 |
| SMILES | C(OC(C#CC(OCC)OCC)OCC)C |
| InChI | 1S/C12H22O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h11-12H,5-8H2,1-4H3 |
| InChIKey | QJVVNQLFPMBGLC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,1,4,4-Tetraethoxy-2-Butyne |