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| Chemical manufacturer since 2002 | ||||
| Name | 1-Methoxy-4-(Methyl-D3)-Benzene |
|---|---|
| Synonyms | 1-Methoxy-4-Methyl-D3-Benzene |
| Molecular Structure |  |
| Molecular Formula | C8H13D3O |
| Molecular Weight | 131.23 |
| CAS Registry Number | 14202-49-4 |
| SMILES | COC1CCC(CC1)C([2H])([2H])[2H] |
| InChI | 1S/C8H16O/c1-7-3-5-8(9-2)6-4-7/h7-8H,3-6H2,1-2H3/i1D3 |
| InChIKey | VBAPYXHNMYKBKN-FIBGUPNXSA-N |
| Density | 0.877g/cm3 (Cal.) |
|---|---|
| Boiling point | 142.869°C at 760 mmHg (Cal.) |
| Flash point | 30.419°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-4-(Methyl-D3)-Benzene |