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| Name | 5-Bromo-2-(Methoxymethoxy)-1,3-Dimethyl-Benzene |
|---|---|
| Synonyms | 5-Bromo-2-(Methoxymethoxy)-1,3-Dimethyl-Benzene; Benzene, 5-Bromo-2-(Methoxymethoxy)-1,3-Dimethyl- |
| Molecular Structure |  |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.12 |
| CAS Registry Number | 70654-69-2 |
| SMILES | C1=C(C(=C(C=C1Br)C)OCOC)C |
| InChI | 1S/C10H13BrO2/c1-7-4-9(11)5-8(2)10(7)13-6-12-3/h4-5H,6H2,1-3H3 |
| InChIKey | PEVLGGLVDLXRJB-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.029°C at 760 mmHg (Cal.) |
| Flash point | 118.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-2-(Methoxymethoxy)-1,3-Dimethyl-Benzene |