| Name | 1-Phenoxy-3-(Tert-Butoxymethyl)Benzene |
|---|---|
| Synonyms | 1-(Tert-Butoxymethyl)-3-(Phenoxy)Benzene; Benzene, 1-((1,1-Dimethylethoxy)Methyl)-3-Phenoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H20O2 |
| Molecular Weight | 256.34 |
| CAS Registry Number | 64930-85-4 |
| SMILES | C2=C(OC1=CC=CC=C1)C=CC=C2COC(C)(C)C |
| InChI | 1S/C17H20O2/c1-17(2,3)18-13-14-8-7-11-16(12-14)19-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3 |
| InChIKey | RECGFXCYFJWQMP-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.88°C at 760 mmHg (Cal.) |
| Flash point | 118.925°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenoxy-3-(Tert-Butoxymethyl)Benzene |