Name | 1-{2,2-Bis[(4-Isocyanatophenoxy)Methyl]Butoxy}-4-Isocyanatobenzene |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C27H23N3O6 |
Molecular Weight | 485.49 |
CAS Registry Number | 121514-80-5 |
SMILES | O=C=N/c1ccc(cc1)OCC(COc2ccc(cc2)/N=C=O)(CC)COc3ccc(/N=C=O)cc3 |
InChI | 1S/C27H23N3O6/c1-2-27(15-34-24-9-3-21(4-10-24)28-18-31,16-35-25-11-5-22(6-12-25)29-19-32)17-36-26-13-7-23(8-14-26)30-20-33/h3-14H,2,15-17H2,1H3 |
InChIKey | XGTXSOCSVDGFNG-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
---|---|
Boiling point | 610.655°C at 760 mmHg (Cal.) |
Flash point | 213.518°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{2,2-Bis[(4-Isocyanatophenoxy)Methyl]Butoxy}-4-Isocyanatobenzene |