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| Name | Tetramethyl 5,5'-[(5-Hydroxy-1,3-Phenylene)Bis(Methyleneoxy)]Diisophthalate |
|---|---|
| Synonyms | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol |
| Molecular Structure | ![CAS#: 186605-76-5, Tetramethyl 5,5'-[(5-Hydroxy-1,3-Phenylene)Bis(Methyleneoxy)]Diisophthalate](/moreStructures/186605-76-5.gif) |
| Molecular Formula | C28H26O11 |
| Molecular Weight | 538.50 |
| CAS Registry Number | 186605-76-5 |
| SMILES | O=C(OC)c3cc(OCc1cc(cc(O)c1)COc2cc(cc(c2)C(=O)OC)C(=O)OC)cc(C(=O)OC)c3 |
| InChI | 1S/C28H26O11/c1-34-25(30)18-8-19(26(31)35-2)11-23(10-18)38-14-16-5-17(7-22(29)6-16)15-39-24-12-20(27(32)36-3)9-21(13-24)28(33)37-4/h5-13,29H,14-15H2,1-4H3 |
| InChIKey | USUINPRIDFWVMZ-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Melting point | 163°C (Expl.) |
| Boiling point | 700.199°C at 760 mmHg (Cal.) |
| Flash point | 229.57°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
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