| Name | 4,4'-[2,5-Bis(Decyloxy)-1,4-Phenylene]Bis(2-Methyl-3-Butyn-2-Ol) |
|---|---|
| Synonyms | 3-Butyn-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C36H58O4 |
| Molecular Weight | 554.84 |
| CAS Registry Number | 179264-45-0 |
| SMILES | CCCCCCCCCCOc1cc(c(cc1C#CC(C)(C)O)OCCCCCCCCCC)C#CC(C)(C)O |
| InChI | 1S/C36H58O4/c1-7-9-11-13-15-17-19-21-27-39-33-29-32(24-26-36(5,6)38)34(30-31(33)23-25-35(3,4)37)40-28-22-20-18-16-14-12-10-8-2/h29-30,37-38H,7-22,27-28H2,1-6H3 |
| InChIKey | DLBJRNQFUPMSOG-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 665.4±55.0°C at 760 mmHg (Cal.) |
| Flash point | 356.2±31.5°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-[2,5-Bis(Decyloxy)-1,4-Phenylene]Bis(2-Methyl-3-Butyn-2-Ol) |