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| Name | 1,1'-Oxybis[(Methoxymethyl)-Benzene |
|---|---|
| Synonyms | 1,1'-Oxybis((Methoxymethyl)Benzene); Benzene, 1,1'-Oxybis((Methoxymethyl)-; Di(Methoxymethyl)Diphenyl Oxide |
| Molecular Structure |  |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.32 |
| CAS Registry Number | 29060-60-4 |
| EINECS | 249-396-9 |
| SMILES | C1=CC=CC(=C1OC2=CC(=CC=C2)COC)COC |
| InChI | 1S/C16H18O3/c1-17-11-13-6-5-8-15(10-13)19-16-9-4-3-7-14(16)12-18-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | HETOKTSWRZEZNZ-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.748°C at 760 mmHg (Cal.) |
| Flash point | 110.553°C (Cal.) |
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| List of Reports Available for 1,1'-Oxybis[(Methoxymethyl)-Benzene |